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SMILES: c1(c2c(ccc(c2)Cl)Cl)oc(cc1)C=O Canonical SMILES: O=Cc1ccc(o1)c1cc(Cl)ccc1Cl InChI: InChI=1S/C11H6Cl2O2/c12-7-1-3-10(13)9(5-7)11-4-2-8(6-14)15-11/h1-6H InChIKey: RKZWOCAAXGBQBN-UHFFFAOYSA-N
CBID:35547 http://www.chembase.cn/molecule-35547.html