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SMILES: c1(c(COc2ccc(C(=O)C)cc2)ccc(c1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)COc1ccc(cc1)C(=O)C InChI: InChI=1S/C15H12Cl2O2/c1-10(18)11-3-6-14(7-4-11)19-9-12-2-5-13(16)8-15(12)17/h2-8H,9H2,1H3 InChIKey: SJGSBISIYWRANO-UHFFFAOYSA-N
CBID:40832 http://www.chembase.cn/molecule-40832.html