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SMILES: c1(=O)n(cnc2c1c(OC)ccc2)C(Cc1ncccc1)C Canonical SMILES: COc1cccc2c1c(=O)n(cn2)C(Cc1ccccn1)C InChI: InChI=1S/C17H17N3O2/c1-12(10-13-6-3-4-9-18-13)20-11-19-14-7-5-8-15(22-2)16(14)17(20)21/h3-9,11-12H,10H2,1-2H3 InChIKey: KUDRBWVIFDWSKQ-UHFFFAOYSA-N
CBID:692391 http://www.chembase.cn/molecule-692391.html