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SMILES: n1c(CC(=S)N)csc1CC Canonical SMILES: CCc1nc(cs1)CC(=S)N InChI: InChI=1S/C7H10N2S2/c1-2-7-9-5(4-11-7)3-6(8)10/h4H,2-3H2,1H3,(H2,8,10) InChIKey: UGOORFNAOQLLOS-UHFFFAOYSA-N
CBID:281516 http://www.chembase.cn/molecule-281516.html