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SMILES: C(=O)(C(Cc1c(CC(C(=O)O)N)cccc1)N)O.Cl.Cl Canonical SMILES: NC(C(=O)O)Cc1ccccc1CC(C(=O)O)N.Cl.Cl InChI: InChI=1S/C12H16N2O4.2ClH/c13-9(11(15)16)5-7-3-1-2-4-8(7)6-10(14)12(17)18;;/h1-4,9-10H,5-6,13-14H2,(H,15,16)(H,17,18);2*1H InChIKey: FJNHNUDINDSQPC-UHFFFAOYSA-N
CBID:203464 http://www.chembase.cn/molecule-203464.html