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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)O)cc2)Oc1ccc(Cl)cc1 Canonical SMILES: OC(=O)COc1ccc2c(c1)occ(c2=O)Oc1ccc(cc1)Cl InChI: InChI=1S/C17H11ClO6/c18-10-1-3-11(4-2-10)24-15-8-23-14-7-12(22-9-16(19)20)5-6-13(14)17(15)21/h1-8H,9H2,(H,19,20) InChIKey: HLGXHKQIONFUDZ-UHFFFAOYSA-N
CBID:237711 http://www.chembase.cn/molecule-237711.html