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SMILES: c1(C(=O)NC(C2CC2)(C(=O)O)C)c(nns1)C Canonical SMILES: OC(=O)C(C1CC1)(NC(=O)c1snnc1C)C InChI: InChI=1S/C10H13N3O3S/c1-5-7(17-13-12-5)8(14)11-10(2,9(15)16)6-3-4-6/h6H,3-4H2,1-2H3,(H,11,14)(H,15,16) InChIKey: QFJZMSYJIQORKN-UHFFFAOYSA-N
CBID:284623 http://www.chembase.cn/molecule-284623.html