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SMILES: n1c(scc1CC(=O)O)SCC(=O)c1ccccc1 Canonical SMILES: OC(=O)Cc1csc(n1)SCC(=O)c1ccccc1 InChI: InChI=1S/C13H11NO3S2/c15-11(9-4-2-1-3-5-9)8-19-13-14-10(7-18-13)6-12(16)17/h1-5,7H,6,8H2,(H,16,17) InChIKey: WUIGRDZVGZONNR-UHFFFAOYSA-N
CBID:117464 http://www.chembase.cn/molecule-117464.html