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SMILES: C(C(=O)Cl)(Oc1ccc(Cl)cc1)(C)C Canonical SMILES: Clc1ccc(cc1)OC(C(=O)Cl)(C)C InChI: InChI=1S/C10H10Cl2O2/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3 InChIKey: OODRWLGKUBMFLZ-UHFFFAOYSA-N
CBID:56748 http://www.chembase.cn/molecule-56748.html