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SMILES: c1(c(onc1C)C)CSCC(=O)O Canonical SMILES: OC(=O)CSCc1c(C)noc1C InChI: InChI=1S/C8H11NO3S/c1-5-7(6(2)12-9-5)3-13-4-8(10)11/h3-4H2,1-2H3,(H,10,11) InChIKey: UFJHCGXCDQLCMZ-UHFFFAOYSA-N
CBID:234097 http://www.chembase.cn/molecule-234097.html