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SMILES: c1(c(snn1)N)C(=O)OC(C)(C)C Canonical SMILES: O=C(c1nnsc1N)OC(C)(C)C InChI: InChI=1S/C7H11N3O2S/c1-7(2,3)12-6(11)4-5(8)13-10-9-4/h8H2,1-3H3 InChIKey: XFGPBFBRSAXUTC-UHFFFAOYSA-N
CBID:236319 http://www.chembase.cn/molecule-236319.html