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SMILES: c1(c(cc(cc1Cl)C=O)Cl)OC Canonical SMILES: COc1c(Cl)cc(cc1Cl)C=O InChI: InChI=1S/C8H6Cl2O2/c1-12-8-6(9)2-5(4-11)3-7(8)10/h2-4H,1H3 InChIKey: LEEKELDJRCUBEM-UHFFFAOYSA-N
CBID:15434 http://www.chembase.cn/molecule-15434.html