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SMILES: O(c1c(cc(cc1)Cl)Cl)c1ccc(cc1)C(=O)C Canonical SMILES: Clc1ccc(c(c1)Cl)Oc1ccc(cc1)C(=O)C InChI: InChI=1S/C14H10Cl2O2/c1-9(17)10-2-5-12(6-3-10)18-14-7-4-11(15)8-13(14)16/h2-8H,1H3 InChIKey: ZBDBEXYSYTYQJP-UHFFFAOYSA-N
CBID:81377 http://www.chembase.cn/molecule-81377.html