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SMILES: c1(c2c(oc(=O)c1Cl)cc(cc2O)O)C Canonical SMILES: Oc1cc(O)c2c(c1)oc(=O)c(c2C)Cl InChI: InChI=1S/C10H7ClO4/c1-4-8-6(13)2-5(12)3-7(8)15-10(14)9(4)11/h2-3,12-13H,1H3 InChIKey: AHJNZRDMIZWOFG-UHFFFAOYSA-N
CBID:51733 http://www.chembase.cn/molecule-51733.html