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SMILES: n1c(scc1CC(=O)O)SCc1c(ccc(c1)C)C Canonical SMILES: OC(=O)Cc1csc(n1)SCc1cc(C)ccc1C InChI: InChI=1S/C14H15NO2S2/c1-9-3-4-10(2)11(5-9)7-18-14-15-12(8-19-14)6-13(16)17/h3-5,8H,6-7H2,1-2H3,(H,16,17) InChIKey: RSPQZZKKFHRYHJ-UHFFFAOYSA-N
CBID:115966 http://www.chembase.cn/molecule-115966.html