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SMILES: c1(CN2CCCC2)ccc(cc1)OCC(=O)O.Cl Canonical SMILES: OC(=O)COc1ccc(cc1)CN1CCCC1.Cl InChI: InChI=1S/C13H17NO3.ClH/c15-13(16)10-17-12-5-3-11(4-6-12)9-14-7-1-2-8-14;/h3-6H,1-2,7-10H2,(H,15,16);1H InChIKey: OYFFJRZJEYJJSE-UHFFFAOYSA-N
CBID:24201 http://www.chembase.cn/molecule-24201.html