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SMILES: c1(C(=O)Cc2ccc(cc2)OC)c(ccc(c1)Cl)Cl Canonical SMILES: COc1ccc(cc1)CC(=O)c1cc(Cl)ccc1Cl InChI: InChI=1S/C15H12Cl2O2/c1-19-12-5-2-10(3-6-12)8-15(18)13-9-11(16)4-7-14(13)17/h2-7,9H,8H2,1H3 InChIKey: YTXXCNQHUGWCJU-UHFFFAOYSA-N
CBID:270721 http://www.chembase.cn/molecule-270721.html