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SMILES: C(=O)(N(C1Cc2c(C1)cccc2)C)c1cnc(nc1)CC Canonical SMILES: CCc1ncc(cn1)C(=O)N(C1Cc2c(C1)cccc2)C InChI: InChI=1S/C17H19N3O/c1-3-16-18-10-14(11-19-16)17(21)20(2)15-8-12-6-4-5-7-13(12)9-15/h4-7,10-11,15H,3,8-9H2,1-2H3 InChIKey: MEQMOOGCOOBNAJ-UHFFFAOYSA-N
CBID:665244 http://www.chembase.cn/molecule-665244.html