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SMILES: S(=O)(=O)(N1CC(C(=O)NN)CCC1)C Canonical SMILES: NNC(=O)C1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C7H15N3O3S/c1-14(12,13)10-4-2-3-6(5-10)7(11)9-8/h6H,2-5,8H2,1H3,(H,9,11) InChIKey: BRRAJOZHRMFWDD-UHFFFAOYSA-N
CBID:27418 http://www.chembase.cn/molecule-27418.html