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SMILES: C\1(=C/c2cnccc2)/C(=O)c2c(C1)cc(c(c2)OC)OC Canonical SMILES: COc1cc2c(cc1OC)C/C(=C/c1cccnc1)/C2=O InChI: InChI=1S/C17H15NO3/c1-20-15-8-12-7-13(6-11-4-3-5-18-10-11)17(19)14(12)9-16(15)21-2/h3-6,8-10H,7H2,1-2H3/b13-6- InChIKey: MNWDHIGNWMVSCE-MLPAPPSSSA-N
CBID:227969 http://www.chembase.cn/molecule-227969.html