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SMILES: C(=C\c1ccncc1)/C(=O)OCC 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-ONEGZZNKSA-N
CBID:51348 http://www.chembase.cn/molecule-51348.html