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SMILES: S(=O)(=O)(N1CC(C(=O)NN)CCC1)c1ccc(cc1)C Canonical SMILES: NNC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C13H19N3O3S/c1-10-4-6-12(7-5-10)20(18,19)16-8-2-3-11(9-16)13(17)15-14/h4-7,11H,2-3,8-9,14H2,1H3,(H,15,17) InChIKey: PNRINHNJRRGYLP-UHFFFAOYSA-N
CBID:230577 http://www.chembase.cn/molecule-230577.html