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SMILES: CC(C)[NH2+]CC(O)c1cc(C)ccc1C.CC(C)[NH2+]CC(O)c1cc(C)ccc1C.[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].Cc1ccc(c(c1)C(C[NH2+]C(C)C)O)C.Cc1ccc(c(c1)C(C[NH2+]C(C)C)O)C InChI: InChI=1S/2C13H21NO.H2O4S/c2*1-9(2)14-8-13(15)12-7-10(3)5-6-11(12)4;1-5(2,3)4/h2*5-7,9,13-15H,8H2,1-4H3;(H2,1,2,3,4) InChIKey: IUJPUMNZQBQMDI-UHFFFAOYSA-N
CBID:104300 http://www.chembase.cn/molecule-104300.html