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SMILES: c1(c2oc3c(c2)cccc3)nnc(o1)CCC(=O)O Canonical SMILES: OC(=O)CCc1nnc(o1)c1cc2c(o1)cccc2 InChI: InChI=1S/C13H10N2O4/c16-12(17)6-5-11-14-15-13(19-11)10-7-8-3-1-2-4-9(8)18-10/h1-4,7H,5-6H2,(H,16,17) InChIKey: XUQOKSKGEIHLAE-UHFFFAOYSA-N
CBID:268040 http://www.chembase.cn/molecule-268040.html