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SMILES: C(=O)(C(Oc1ccc(Cl)cc1)CC)Cl Canonical SMILES: CCC(C(=O)Cl)Oc1ccc(cc1)Cl InChI: InChI=1S/C10H10Cl2O2/c1-2-9(10(12)13)14-8-5-3-7(11)4-6-8/h3-6,9H,2H2,1H3 InChIKey: LGEVIMQAAQJLEC-UHFFFAOYSA-N
CBID:56715 http://www.chembase.cn/molecule-56715.html