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SMILES: C(=O)(CCC(Cc1ccccc1)N)OC.Cl Canonical SMILES: COC(=O)CCC(Cc1ccccc1)N.Cl InChI: InChI=1S/C12H17NO2.ClH/c1-15-12(14)8-7-11(13)9-10-5-3-2-4-6-10;/h2-6,11H,7-9,13H2,1H3;1H InChIKey: JTNANDZPMFMTFJ-UHFFFAOYSA-N
CBID:244936 http://www.chembase.cn/molecule-244936.html