Mol:
16089-43-3.mol by:chem960.com
ChemDraw08031019472D
…………
0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2428 3.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5129 2.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0278 0.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4578 0.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
6 7 2 0 0 0 0
7 8 1 0 0 0 0
8 2 2 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
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 9 1 0 0 0 0
M END
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3-甲基-4-(1-吡咯烷基)苯胺 MDL: MFCD06336762
3-甲基-4-(1-吡咯烷基)苯胺 InChIKey: HXGBHCCAZHQXQV-UHFFFAOYSA-N
3-甲基-4-(1-吡咯烷基)苯胺 Inchi: InChI=1S/C11H16N2/c1-9-8-10(12)4-5-11(9)13-6-2-3-7-13/h4-5,8H,2-3,6-7,12H2,1H3
3-甲基-4-(1-吡咯烷基)苯胺 SMILES: CC1=CC(=CC=C1N2CCCC2)N