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SMILES: C(C(=O)Cl)(Oc1cc(Cl)ccc1)(C)C Canonical SMILES: Clc1cccc(c1)OC(C(=O)Cl)(C)C InChI: InChI=1S/C10H10Cl2O2/c1-10(2,9(12)13)14-8-5-3-4-7(11)6-8/h3-6H,1-2H3 InChIKey: APIFOAYYAGFCQN-UHFFFAOYSA-N
CBID:56736 http://www.chembase.cn/molecule-56736.html