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SMILES: c1(c(ccc(c1)CC(C(=O)O)(NN)C)O)O.O Canonical SMILES: NNC(C(=O)O)(Cc1ccc(c(c1)O)O)C.O InChI: InChI=1S/C10H14N2O4.H2O/c1-10(12-11,9(15)16)5-6-2-3-7(13)8(14)4-6;/h2-4,12-14H,5,11H2,1H3,(H,15,16);1H2/t10-;/m0./s1 InChIKey: QTAOMKOIBXZKND-PPHPATTJSA-N
CBID:44449 http://www.chembase.cn/molecule-44449.html