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SMILES: C(=C(\C(=O)OCC)/C#N)(\CC)/C Canonical SMILES: CCOC(=O)/C(=C(\CC)/C)/C#N InChI: InChI=1S/C9H13NO2/c1-4-7(3)8(6-10)9(11)12-5-2/h4-5H2,1-3H3/b8-7- InChIKey: WBPLDHMXQALQAT-FPLPWBNLSA-N
CBID:165141 http://www.chembase.cn/molecule-165141.html