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SMILES: N1(c2c(cc(C(=O)O)cc2)N)CCN(CC1)C.O.O.O Canonical SMILES: CN1CCN(CC1)c1ccc(cc1N)C(=O)O.O.O.O InChI: InChI=1S/C12H17N3O2.3H2O/c1-14-4-6-15(7-5-14)11-3-2-9(12(16)17)8-10(11)13;;;/h2-3,8H,4-7,13H2,1H3,(H,16,17);3*1H2 InChIKey: YLZAVHUCGWZOLE-UHFFFAOYSA-N
CBID:30288 http://www.chembase.cn/molecule-30288.html