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SMILES: C[N+](C)(C)C.C[N+](C)(C)C.O.[O-]S(=O)(=O)[O-] Canonical SMILES: C[N+](C)(C)C.C[N+](C)(C)C.[O-]S(=O)(=O)[O-].O InChI: InChI=1S/2C4H12N.H2O4S.H2O/c3*1-5(2,3)4;/h2*1-4H3;(H2,1,2,3,4);1H2/q2*+1;;/p-2 InChIKey: SMBVAMYBVVNSBZ-UHFFFAOYSA-L
CBID:139066 http://www.chembase.cn/molecule-139066.html