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SMILES: C(=C\c1ccc(cc1)OC)/C(=O)c1ccc(N)cc1 Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)c1ccc(cc1)N InChI: InChI=1S/C16H15NO2/c1-19-15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(17)8-6-13/h2-11H,17H2,1H3/b11-4+ InChIKey: QIFZZXZSSXRDOT-NYYWCZLTSA-N
CBID:36211 http://www.chembase.cn/molecule-36211.html