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SMILES: n1c(csc1C)CSCCC(=O)O Canonical SMILES: Cc1nc(cs1)CSCCC(=O)O InChI: InChI=1S/C8H11NO2S2/c1-6-9-7(5-13-6)4-12-3-2-8(10)11/h5H,2-4H2,1H3,(H,10,11) InChIKey: YGIHQGBOMZTPQT-UHFFFAOYSA-N
CBID:253231 http://www.chembase.cn/molecule-253231.html