Mol:
71-30-7.mol by:chem960.com
ChemDraw08031019472D
…………
0 0 0
4.0790 0.7850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7193 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 0.7850 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 1 0 0 0 0
4 5 2 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
M END
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胞嘧啶 MDL: MFCD00006034
胞嘧啶 InChIKey: OPTASPLRGRRNAP-UHFFFAOYSA-N
胞嘧啶 Inchi: 1S/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8)
胞嘧啶 SMILES: O=C1N=C([H])C([H])=C(N([H])[H])N1[H]
胞嘧啶 BRN: 2637