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SMILES: c1(c2c(C=O)cccc2)cc(c(cc1)Cl)Cl Canonical SMILES: O=Cc1ccccc1c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H8Cl2O/c14-12-6-5-9(7-13(12)15)11-4-2-1-3-10(11)8-16/h1-8H InChIKey: CMBZZYKUZBAYQD-UHFFFAOYSA-N
CBID:43167 http://www.chembase.cn/molecule-43167.html