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SMILES: S(=O)(=O)(N1CCC(c2n(ccn2)CCCC)CC1)C(C)C Canonical SMILES: CCCCn1ccnc1C1CCN(CC1)S(=O)(=O)C(C)C InChI: InChI=1S/C15H27N3O2S/c1-4-5-9-17-12-8-16-15(17)14-6-10-18(11-7-14)21(19,20)13(2)3/h8,12-14H,4-7,9-11H2,1-3H3 InChIKey: QHWZCIGSUZQFJS-UHFFFAOYSA-N
CBID:719658 http://www.chembase.cn/molecule-719658.html