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SMILES: CCOC(=O)/C(=C\c1cccc(c1)C#N)/C Canonical SMILES: CCOC(=O)/C(=C\c1cccc(c1)C#N)/C InChI: InChI=1S/C13H13NO2/c1-3-16-13(15)10(2)7-11-5-4-6-12(8-11)9-14/h4-8H,3H2,1-2H3/b10-7- InChIKey: QJDAMUGGTNWDHJ-YFHOEESVSA-N
CBID:297637 http://www.chembase.cn/molecule-297637.html