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SMILES: C(=O)(C(c1c(cccc1)Cl)Cl)OC Canonical SMILES: COC(=O)C(c1ccccc1Cl)Cl InChI: InChI=1S/C9H8Cl2O2/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h2-5,8H,1H3 InChIKey: BUGNHCGQRDZRSQ-UHFFFAOYSA-N
CBID:67888 http://www.chembase.cn/molecule-67888.html