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SMILES: n1c(cc(nc1)CC)SCC(=O)O Canonical SMILES: CCc1cc(SCC(=O)O)ncn1 InChI: InChI=1S/C8H10N2O2S/c1-2-6-3-7(10-5-9-6)13-4-8(11)12/h3,5H,2,4H2,1H3,(H,11,12) InChIKey: BCXRJPCSLFRHFN-UHFFFAOYSA-N
CBID:114097 http://www.chembase.cn/molecule-114097.html