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SMILES: S(=O)(=O)(N1CCN(CC(=O)NN)CC1)c1ccc(cc1)C Canonical SMILES: NNC(=O)CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C13H20N4O3S/c1-11-2-4-12(5-3-11)21(19,20)17-8-6-16(7-9-17)10-13(18)15-14/h2-5H,6-10,14H2,1H3,(H,15,18) InChIKey: SFWJLGDQJCJPQQ-UHFFFAOYSA-N
CBID:239836 http://www.chembase.cn/molecule-239836.html