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SMILES: c1(c(ccc(c1)CSCC(=O)O)Cl)Cl Canonical SMILES: OC(=O)CSCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C9H8Cl2O2S/c10-7-2-1-6(3-8(7)11)4-14-5-9(12)13/h1-3H,4-5H2,(H,12,13) InChIKey: OFVMNFRRKKQRTL-UHFFFAOYSA-N
CBID:37634 http://www.chembase.cn/molecule-37634.html