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SMILES: n1(c(=O)c2c(nc1)cccc2)CC(=O)Nc1cc2c(C(=O)OC2)cc1 Canonical SMILES: O=C(Cn1cnc2c(c1=O)cccc2)Nc1ccc2c(c1)COC2=O InChI: InChI=1S/C18H13N3O4/c22-16(20-12-5-6-13-11(7-12)9-25-18(13)24)8-21-10-19-15-4-2-1-3-14(15)17(21)23/h1-7,10H,8-9H2,(H,20,22) InChIKey: MJQZNFIYWCUEAS-UHFFFAOYSA-N
CBID:227507 http://www.chembase.cn/molecule-227507.html