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SMILES: c1(nc2c(o1)ccc(c2)CCC(=O)N)c1cnccc1 Canonical SMILES: NC(=O)CCc1ccc2c(c1)nc(o2)c1cccnc1 InChI: InChI=1S/C15H13N3O2/c16-14(19)6-4-10-3-5-13-12(8-10)18-15(20-13)11-2-1-7-17-9-11/h1-3,5,7-9H,4,6H2,(H2,16,19) InChIKey: JBGLFGQXMUQLBY-UHFFFAOYSA-N
CBID:345686 http://www.chembase.cn/molecule-345686.html