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SMILES: CC(=O)OCC[N+](C)(C)C.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.CC(=O)OCC[N+](C)(C)C InChI: InChI=1S/C7H16NO2.ClHO4/c1-7(9)10-6-5-8(2,3)4;2-1(3,4)5/h5-6H2,1-4H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: SHIQLFRCVFUYEK-UHFFFAOYSA-M
CBID:102061 http://www.chembase.cn/molecule-102061.html