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SMILES: C(=O)(c1ccc(OCC2CCNCC2)cc1)OCC.Cl Canonical SMILES: CCOC(=O)c1ccc(cc1)OCC1CCNCC1.Cl InChI: InChI=1S/C15H21NO3.ClH/c1-2-18-15(17)13-3-5-14(6-4-13)19-11-12-7-9-16-10-8-12;/h3-6,12,16H,2,7-11H2,1H3;1H InChIKey: OTACMZJDORVGBK-UHFFFAOYSA-N
CBID:47059 http://www.chembase.cn/molecule-47059.html