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SMILES: Clc1c(c(c(cc1)Cl)Cl)CC(=O)O Canonical SMILES: OC(=O)Cc1c(Cl)ccc(c1Cl)Cl InChI: InChI=1S/C8H5Cl3O2/c9-5-1-2-6(10)8(11)4(5)3-7(12)13/h1-2H,3H2,(H,12,13) InChIKey: QZXCCPZJCKEPSA-UHFFFAOYSA-N
CBID:90359 http://www.chembase.cn/molecule-90359.html