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SMILES: c1(c(cc(cc1)Cl)OC)OCC(=O)O Canonical SMILES: COc1cc(Cl)ccc1OCC(=O)O InChI: InChI=1S/C9H9ClO4/c1-13-8-4-6(10)2-3-7(8)14-5-9(11)12/h2-4H,5H2,1H3,(H,11,12) InChIKey: PVUWZUAZEYECBS-UHFFFAOYSA-N
CBID:53024 http://www.chembase.cn/molecule-53024.html