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SMILES: N1(C(C(=O)O)c2ccccc2)CCC(CC1)O.Cl Canonical SMILES: OC1CCN(CC1)C(c1ccccc1)C(=O)O.Cl InChI: InChI=1S/C13H17NO3.ClH/c15-11-6-8-14(9-7-11)12(13(16)17)10-4-2-1-3-5-10;/h1-5,11-12,15H,6-9H2,(H,16,17);1H InChIKey: RIHZGNJVXMZYAO-UHFFFAOYSA-N
CBID:269304 http://www.chembase.cn/molecule-269304.html