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SMILES: c1(C(=O)c2ccc(cc2)OC)c(cc(cc1)Cl)Cl Canonical SMILES: COc1ccc(cc1)C(=O)c1ccc(cc1Cl)Cl InChI: InChI=1S/C14H10Cl2O2/c1-18-11-5-2-9(3-6-11)14(17)12-7-4-10(15)8-13(12)16/h2-8H,1H3 InChIKey: PUVDARQEKWTLFT-UHFFFAOYSA-N
CBID:311634 http://www.chembase.cn/molecule-311634.html