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SMILES: c1ccc(c(c1)C(=O)[O-])O.C(CO)[NH+](CCO)CCO Canonical SMILES: [O-]C(=O)c1ccccc1O.OCC[NH+](CCO)CCO InChI: InChI=1S/C7H6O3.C6H15NO3/c8-6-4-2-1-3-5(6)7(9)10;8-4-1-7(2-5-9)3-6-10/h1-4,8H,(H,9,10);8-10H,1-6H2 InChIKey: UEVAMYPIMMOEFW-UHFFFAOYSA-N
CBID:157639 http://www.chembase.cn/molecule-157639.html