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SMILES: c1(nc(sc1)CCC)C(=O)N1CCS(=O)(=O)CC1 Canonical SMILES: CCCc1scc(n1)C(=O)N1CCS(=O)(=O)CC1 InChI: InChI=1S/C11H16N2O3S2/c1-2-3-10-12-9(8-17-10)11(14)13-4-6-18(15,16)7-5-13/h8H,2-7H2,1H3 InChIKey: IYNUOMYTSFVPTP-UHFFFAOYSA-N
CBID:851841 http://www.chembase.cn/molecule-851841.html