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SMILES: c1(c(c(Cl)ccc1)Cl)C(c1ccccc1)O Canonical SMILES: OC(c1cccc(c1Cl)Cl)c1ccccc1 InChI: InChI=1S/C13H10Cl2O/c14-11-8-4-7-10(12(11)15)13(16)9-5-2-1-3-6-9/h1-8,13,16H InChIKey: CCQCURDMLPWZCE-UHFFFAOYSA-N
CBID:285364 http://www.chembase.cn/molecule-285364.html