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SMILES: c1ccc(c(c1Cl)OC(C)C(=O)O)Cl Canonical SMILES: CC(C(=O)O)Oc1c(Cl)cccc1Cl InChI: InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-8-6(10)3-2-4-7(8)11/h2-5H,1H3,(H,12,13) InChIKey: JTSKVVDMNKQPAO-UHFFFAOYSA-N
CBID:167160 http://www.chembase.cn/molecule-167160.html