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SMILES: c1(nc(cs1)C)C(N(C(=O)C1CCN(CC(=O)N)CC1)C)C Canonical SMILES: CC(N(C(=O)C1CCN(CC1)CC(=O)N)C)c1scc(n1)C InChI: InChI=1S/C15H24N4O2S/c1-10-9-22-14(17-10)11(2)18(3)15(21)12-4-6-19(7-5-12)8-13(16)20/h9,11-12H,4-8H2,1-3H3,(H2,16,20) InChIKey: OOTPXNKHDICIIU-UHFFFAOYSA-N
CBID:861002 http://www.chembase.cn/molecule-861002.html