Mol:
15263-52-2.mol by:chem960.com
ChemDraw08031019472D
…………
6.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4386 7.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7193 7.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 1.5700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
3 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
10 12 2 0 0 0 0
7 13 1 0 0 0 0
13 14 1 0 0 0 0
13 15 1 0 0 0 0
M END
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杀螟丹 MDL: MFCD01311812
杀螟丹 InChIKey: MSHXTAQSSIEBQS-UHFFFAOYSA-N
杀螟丹 Inchi: InChI=1S/C7H15N3O2S2.ClH/c1-10(2)5(3-13-6(8)11)4-14-7(9)12;/h5H,3-4H2,1-2H3,(H2,8,11)(H2,9,12);1H
杀螟丹 SMILES: CN(C(CSC(N)=O)CSC(N)=O)C.Cl