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SMILES: c1(C(=O)Nc2ccc(C(=O)OC)cc2)c(c2c(nc1)cccc2)O Canonical SMILES: COC(=O)c1ccc(cc1)NC(=O)c1cnc2c(c1O)cccc2 InChI: InChI=1S/C18H14N2O4/c1-24-18(23)11-6-8-12(9-7-11)20-17(22)14-10-19-15-5-3-2-4-13(15)16(14)21/h2-10H,1H3,(H,19,21)(H,20,22) InChIKey: MYUJYCFNCZKLKC-UHFFFAOYSA-N
CBID:224813 http://www.chembase.cn/molecule-224813.html