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SMILES: C1(=CCCCC1)CCNCCCCO.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.OCCCCNCCC1=CCCCC1 InChI: InChI=1S/C12H23NO.H2O4S/c14-11-5-4-9-13-10-8-12-6-2-1-3-7-12;1-5(2,3)4/h6,13-14H,1-5,7-11H2;(H2,1,2,3,4) InChIKey: IBHJLRZIELQVTB-UHFFFAOYSA-N
CBID:11359 http://www.chembase.cn/molecule-11359.html