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SMILES: c1(sc(nn1)N)SC(C(=O)OC(C)(C)C)(C)C Canonical SMILES: O=C(C(Sc1nnc(s1)N)(C)C)OC(C)(C)C InChI: InChI=1S/C10H17N3O2S2/c1-9(2,3)15-6(14)10(4,5)17-8-13-12-7(11)16-8/h1-5H3,(H2,11,12) InChIKey: AIRBNVWMSLSMDV-UHFFFAOYSA-N
CBID:101897 http://www.chembase.cn/molecule-101897.html