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SMILES: C[N+](C)(C)C.[O-][Cl](=O)(=O)=O Canonical SMILES: C[N+](C)(C)C.[O-][Cl](=O)(=O)=O InChI: InChI=1S/C4H12N.ClHO4/c1-5(2,3)4;2-1(3,4)5/h1-4H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: ZCWKIFAQRXNZCH-UHFFFAOYSA-M
CBID:104685 http://www.chembase.cn/molecule-104685.html