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SMILES: c1(CN2C(=O)CC(C2)Cc2ccccc2)c(onc1C)C Canonical SMILES: O=C1CC(CN1Cc1c(C)noc1C)Cc1ccccc1 InChI: InChI=1S/C17H20N2O2/c1-12-16(13(2)21-18-12)11-19-10-15(9-17(19)20)8-14-6-4-3-5-7-14/h3-7,15H,8-11H2,1-2H3 InChIKey: NOBPFQDLNNJZJH-UHFFFAOYSA-N
CBID:615575 http://www.chembase.cn/molecule-615575.html