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SMILES: s1c(ccc1CSCC(=O)O)Cl Canonical SMILES: OC(=O)CSCc1ccc(s1)Cl InChI: InChI=1S/C7H7ClO2S2/c8-6-2-1-5(12-6)3-11-4-7(9)10/h1-2H,3-4H2,(H,9,10) InChIKey: ZVDHVAAVVIVDBM-UHFFFAOYSA-N
CBID:242986 http://www.chembase.cn/molecule-242986.html