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SMILES: c12nc(sc1CCN(C(=O)OC(C)(C)C)C2)N Canonical SMILES: O=C(N1CCc2c(C1)nc(s2)N)OC(C)(C)C InChI: InChI=1S/C11H17N3O2S/c1-11(2,3)16-10(15)14-5-4-8-7(6-14)13-9(12)17-8/h4-6H2,1-3H3,(H2,12,13) InChIKey: UPBCRQUYNFQJFR-UHFFFAOYSA-N
CBID:281302 http://www.chembase.cn/molecule-281302.html