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SMILES: c1(C(=O)NCc2cc3c(OCO3)cc2)cnc(nc1)CC Canonical SMILES: CCc1ncc(cn1)C(=O)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C15H15N3O3/c1-2-14-16-7-11(8-17-14)15(19)18-6-10-3-4-12-13(5-10)21-9-20-12/h3-5,7-8H,2,6,9H2,1H3,(H,18,19) InChIKey: PUEXVKYQNSUGCM-UHFFFAOYSA-N
CBID:515334 http://www.chembase.cn/molecule-515334.html