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SMILES: S(=O)(=O)(N1CCN(CC1)C)N1CCNCC1 Canonical SMILES: CN1CCN(CC1)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C9H20N4O2S/c1-11-6-8-13(9-7-11)16(14,15)12-4-2-10-3-5-12/h10H,2-9H2,1H3 InChIKey: MJSQWKPWDNVIHJ-UHFFFAOYSA-N
CBID:125023 http://www.chembase.cn/molecule-125023.html