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SMILES: O1CCN(CC1)Cc1cccc(c1)C(=O)O.Cl.O Canonical SMILES: OC(=O)c1cccc(c1)CN1CCOCC1.O.Cl InChI: InChI=1S/C12H15NO3.ClH.H2O/c14-12(15)11-3-1-2-10(8-11)9-13-4-6-16-7-5-13;;/h1-3,8H,4-7,9H2,(H,14,15);1H;1H2 InChIKey: SQUUPVRIGKRWHH-UHFFFAOYSA-N
CBID:91189 http://www.chembase.cn/molecule-91189.html