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SMILES: c1(nc(sc1)CCC)C(=O)N1CCN(S(=O)(=O)CC)CC1 Canonical SMILES: CCCc1scc(n1)C(=O)N1CCN(CC1)S(=O)(=O)CC InChI: InChI=1S/C13H21N3O3S2/c1-3-5-12-14-11(10-20-12)13(17)15-6-8-16(9-7-15)21(18,19)4-2/h10H,3-9H2,1-2H3 InChIKey: ZIZXWVXYSKDLOG-UHFFFAOYSA-N
CBID:592840 http://www.chembase.cn/molecule-592840.html