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SMILES: o1c(c(cc1c1ccc(cc1)Cl)C(=O)Cl)C Canonical SMILES: Clc1ccc(cc1)c1oc(c(c1)C(=O)Cl)C InChI: InChI=1S/C12H8Cl2O2/c1-7-10(12(14)15)6-11(16-7)8-2-4-9(13)5-3-8/h2-6H,1H3 InChIKey: FFBPNWVXORPKKH-UHFFFAOYSA-N
CBID:86342 http://www.chembase.cn/molecule-86342.html