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SMILES: c1(c(=O)[nH]c2c(c1)ccc(c2)OC)CN(Cc1c(cncc1)C)C Canonical SMILES: COc1ccc2c(c1)[nH]c(=O)c(c2)CN(Cc1ccncc1C)C InChI: InChI=1S/C19H21N3O2/c1-13-10-20-7-6-15(13)11-22(2)12-16-8-14-4-5-17(24-3)9-18(14)21-19(16)23/h4-10H,11-12H2,1-3H3,(H,21,23) InChIKey: VZEOYJQZPXLWJB-UHFFFAOYSA-N
CBID:370168 http://www.chembase.cn/molecule-370168.html