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SMILES: c1(=O)n(cnc2c1c(OC)ccc2)C(Cc1cnccc1)C Canonical SMILES: COc1cccc2c1c(=O)n(cn2)C(Cc1cccnc1)C InChI: InChI=1S/C17H17N3O2/c1-12(9-13-5-4-8-18-10-13)20-11-19-14-6-3-7-15(22-2)16(14)17(20)21/h3-8,10-12H,9H2,1-2H3 InChIKey: ORFJOVKIAYSRKB-UHFFFAOYSA-N
CBID:598221 http://www.chembase.cn/molecule-598221.html