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SMILES: S(=O)(=O)(N1CCC(CC1)CN)N(C)C.Cl Canonical SMILES: NCC1CCN(CC1)S(=O)(=O)N(C)C.Cl InChI: InChI=1S/C8H19N3O2S.ClH/c1-10(2)14(12,13)11-5-3-8(7-9)4-6-11;/h8H,3-7,9H2,1-2H3;1H InChIKey: PIOTWGWGTATUNB-UHFFFAOYSA-N
CBID:240348 http://www.chembase.cn/molecule-240348.html