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SMILES: n1c(CC(=O)NC(Cc2ncccc2)C)c2c(o1)cccc2 Canonical SMILES: O=C(Cc1noc2c1cccc2)NC(Cc1ccccn1)C InChI: InChI=1S/C17H17N3O2/c1-12(10-13-6-4-5-9-18-13)19-17(21)11-15-14-7-2-3-8-16(14)22-20-15/h2-9,12H,10-11H2,1H3,(H,19,21) InChIKey: DCVJYVUJXZNNJG-UHFFFAOYSA-N
CBID:315487 http://www.chembase.cn/molecule-315487.html