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SMILES: CCCCCC(C)N.CCCCCC(C)N.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.CCCCCC(N)C.CCCCCC(N)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:104101 http://www.chembase.cn/molecule-104101.html