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SMILES: C1C(CN(CC1)CC1CCCCC1)N.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.NC1CCCN(C1)CC1CCCCC1 InChI: InChI=1S/C12H24N2.H2O4S/c13-12-7-4-8-14(10-12)9-11-5-2-1-3-6-11;1-5(2,3)4/h11-12H,1-10,13H2;(H2,1,2,3,4) InChIKey: LPMYLTOZKNPLRW-UHFFFAOYSA-N
CBID:15813 http://www.chembase.cn/molecule-15813.html