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SMILES: c1(=O)n(cnc2c1cccc2)CCC(=O)Nc1cc2c(C(=O)OC2)cc1 Canonical SMILES: O=C(Nc1ccc2c(c1)COC2=O)CCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C19H15N3O4/c23-17(21-13-5-6-14-12(9-13)10-26-19(14)25)7-8-22-11-20-16-4-2-1-3-15(16)18(22)24/h1-6,9,11H,7-8,10H2,(H,21,23) InChIKey: XRFWQSJGXLZQBV-UHFFFAOYSA-N
CBID:228148 http://www.chembase.cn/molecule-228148.html