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SMILES: c1(=O)n(c2c([nH]1)cccc2)C(=C)C Canonical SMILES: CC(=C)n1c(=O)[nH]c2c1cccc2 InChI: InChI=1S/C10H10N2O/c1-7(2)12-9-6-4-3-5-8(9)11-10(12)13/h3-6H,1H2,2H3,(H,11,13) InChIKey: XFASJWLBXHWUMW-UHFFFAOYSA-N
CBID:40714 http://www.chembase.cn/molecule-40714.html