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SMILES: S(=O)(=O)(N1CCC(C(=O)NN)CC1)c1ccc(cc1)C Canonical SMILES: NNC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C13H19N3O3S/c1-10-2-4-12(5-3-10)20(18,19)16-8-6-11(7-9-16)13(17)15-14/h2-5,11H,6-9,14H2,1H3,(H,15,17) InChIKey: PWSIXGPDJIEVBT-UHFFFAOYSA-N
CBID:27406 http://www.chembase.cn/molecule-27406.html