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SMILES: C1(C(NC(C1)(C(=O)OC)C)c1cnccc1)C(=O)O.Cl.Cl Canonical SMILES: COC(=O)C1(C)CC(C(N1)c1cccnc1)C(=O)O.Cl.Cl InChI: InChI=1S/C13H16N2O4.2ClH/c1-13(12(18)19-2)6-9(11(16)17)10(15-13)8-4-3-5-14-7-8;;/h3-5,7,9-10,15H,6H2,1-2H3,(H,16,17);2*1H InChIKey: OBHUGOOAEPEOMH-UHFFFAOYSA-N
CBID:44434 http://www.chembase.cn/molecule-44434.html