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SMILES: N(C(=O)OC(C)(C)C)c1sc(cn1)N Canonical SMILES: O=C(Nc1ncc(s1)N)OC(C)(C)C InChI: InChI=1S/C8H13N3O2S/c1-8(2,3)13-7(12)11-6-10-4-5(9)14-6/h4H,9H2,1-3H3,(H,10,11,12) InChIKey: RHEJTRYBRWWDCZ-UHFFFAOYSA-N
CBID:804984 http://www.chembase.cn/molecule-804984.html