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SMILES: CCCCCC(C)[NH3+].CCCCCC(C)[NH3+].[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].CCCCCC([NH3+])C.CCCCCC([NH3+])C InChI: InChI=1S/2C7H17N.H2O4S/c2*1-3-4-5-6-7(2)8;1-5(2,3)4/h2*7H,3-6,8H2,1-2H3;(H2,1,2,3,4) InChIKey: XKUUMWKWUZRRPD-UHFFFAOYSA-N
CBID:302101 http://www.chembase.cn/molecule-302101.html