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SMILES: CCOC(=O)[C@@H](N)Cc1ccc(O)cc1.Cl Canonical SMILES: CCOC(=O)[C@H](Cc1ccc(cc1)O)N.Cl InChI: InChI=1S/C11H15NO3.ClH/c1-2-15-11(14)10(12)7-8-3-5-9(13)6-4-8;/h3-6,10,13H,2,7,12H2,1H3;1H/t10-;/m0./s1 InChIKey: BQULAXAVRFIAHN-PPHPATTJSA-N
CBID:102825 http://www.chembase.cn/molecule-102825.html