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SMILES: c1(C(=O)O)cc(c(c(c1)CCl)C)CCl Canonical SMILES: ClCc1cc(cc(c1C)CCl)C(=O)O InChI: InChI=1S/C10H10Cl2O2/c1-6-8(4-11)2-7(10(13)14)3-9(6)5-12/h2-3H,4-5H2,1H3,(H,13,14) InChIKey: JTSSWUSQLDYRTB-UHFFFAOYSA-N
CBID:228329 http://www.chembase.cn/molecule-228329.html