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SMILES: N1(C(=O)Cc2nc(sc2)SCC)C(C(=O)O)CCCC1 Canonical SMILES: CCSc1scc(n1)CC(=O)N1CCCCC1C(=O)O InChI: InChI=1S/C13H18N2O3S2/c1-2-19-13-14-9(8-20-13)7-11(16)15-6-4-3-5-10(15)12(17)18/h8,10H,2-7H2,1H3,(H,17,18) InChIKey: ARSPIHYUNJXFAF-UHFFFAOYSA-N
CBID:795096 http://www.chembase.cn/molecule-795096.html