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SMILES: c1(C(=O)OC)c(SCc2c(cc(cc2)Cl)Cl)cccc1 Canonical SMILES: COC(=O)c1ccccc1SCc1ccc(cc1Cl)Cl InChI: InChI=1S/C15H12Cl2O2S/c1-19-15(18)12-4-2-3-5-14(12)20-9-10-6-7-11(16)8-13(10)17/h2-8H,9H2,1H3 InChIKey: QZBBYQAFZKOHLQ-UHFFFAOYSA-N
CBID:40087 http://www.chembase.cn/molecule-40087.html