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SMILES: C(=O)(OCC)/C=C\c1ccncc1 Canonical SMILES: CCOC(=O)/C=C\c1ccncc1 InChI: InChI=1S/C10H11NO2/c1-2-13-10(12)4-3-9-5-7-11-8-6-9/h3-8H,2H2,1H3/b4-3- InChIKey: ABZPCWYIRGIXJP-ARJAWSKDSA-N
CBID:799253 http://www.chembase.cn/molecule-799253.html