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SMILES: C(=O)(C(Oc1cc(cc(c1)Cl)Cl)C)O Canonical SMILES: CC(C(=O)O)Oc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-8-3-6(10)2-7(11)4-8/h2-5H,1H3,(H,12,13) InChIKey: ZLRMHHUHESVKKI-UHFFFAOYSA-N
CBID:268829 http://www.chembase.cn/molecule-268829.html