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SMILES: c1(c(cc(cc1)Cl)C)Oc1ccc(cc1)CCl Canonical SMILES: ClCc1ccc(cc1)Oc1ccc(cc1C)Cl InChI: InChI=1S/C14H12Cl2O/c1-10-8-12(16)4-7-14(10)17-13-5-2-11(9-15)3-6-13/h2-8H,9H2,1H3 InChIKey: GQPDBRPDLGAQBS-UHFFFAOYSA-N
CBID:275368 http://www.chembase.cn/molecule-275368.html