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SMILES: c1(NC(=O)C2NC(=O)CC2)nc(CC(=O)O)cs1 Canonical SMILES: OC(=O)Cc1csc(n1)NC(=O)C1CCC(=O)N1 InChI: InChI=1S/C10H11N3O4S/c14-7-2-1-6(12-7)9(17)13-10-11-5(4-18-10)3-8(15)16/h4,6H,1-3H2,(H,12,14)(H,15,16)(H,11,13,17) InChIKey: FPKWJFFHDROLCN-UHFFFAOYSA-N
CBID:117267 http://www.chembase.cn/molecule-117267.html