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SMILES: n1(c2c(cc1)cc(cc2)OC)CCC(=O)Nc1cc2c([nH]cc2)cc1 Canonical SMILES: COc1ccc2c(c1)ccn2CCC(=O)Nc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C20H19N3O2/c1-25-17-3-5-19-15(13-17)7-10-23(19)11-8-20(24)22-16-2-4-18-14(12-16)6-9-21-18/h2-7,9-10,12-13,21H,8,11H2,1H3,(H,22,24) InChIKey: OBMOOKFMQRGHAJ-UHFFFAOYSA-N
CBID:220539 http://www.chembase.cn/molecule-220539.html