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SMILES: c1cccc(c1)C(C(C(=O)OCC)N)O.Cl Canonical SMILES: CCOC(=O)C(C(c1ccccc1)O)N.Cl InChI: InChI=1S/C11H15NO3.ClH/c1-2-15-11(14)9(12)10(13)8-6-4-3-5-7-8;/h3-7,9-10,13H,2,12H2,1H3;1H InChIKey: PKHKERPKLCPPGI-UHFFFAOYSA-N
CBID:12574 http://www.chembase.cn/molecule-12574.html