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SMILES: C1CC(CN(C1)C1CCCCCC1)N.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.NC1CCCN(C1)C1CCCCCC1 InChI: InChI=1S/C12H24N2.H2O4S/c13-11-6-5-9-14(10-11)12-7-3-1-2-4-8-12;1-5(2,3)4/h11-12H,1-10,13H2;(H2,1,2,3,4) InChIKey: KSDTXOPPTNMZGX-UHFFFAOYSA-N
CBID:15814 http://www.chembase.cn/molecule-15814.html