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SMILES: O=C(OCC)[C@@H](N)Cc1c[nH]c2c1cc(O)cc2.Cl Canonical SMILES: CCOC(=O)[C@H](Cc1c[nH]c2c1cc(O)cc2)N.Cl InChI: InChI=1S/C13H16N2O3.ClH/c1-2-18-13(17)11(14)5-8-7-15-12-4-3-9(16)6-10(8)12;/h3-4,6-7,11,15-16H,2,5,14H2,1H3;1H/t11-;/m0./s1 InChIKey: ZPSOVZKVIHRWEL-MERQFXBCSA-N
CBID:287303 http://www.chembase.cn/molecule-287303.html