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SMILES: c1(nc(CC(=O)O)cs1)NC(=O)NC1CC1 Canonical SMILES: O=C(Nc1scc(n1)CC(=O)O)NC1CC1 InChI: InChI=1S/C9H11N3O3S/c13-7(14)3-6-4-16-9(11-6)12-8(15)10-5-1-2-5/h4-5H,1-3H2,(H,13,14)(H2,10,11,12,15) InChIKey: DKEJIYIALNBEHZ-UHFFFAOYSA-N
CBID:262000 http://www.chembase.cn/molecule-262000.html