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SMILES: C(=O)(Cc1ccc(OCC2CCNCC2)cc1)OC.Cl Canonical SMILES: COC(=O)Cc1ccc(cc1)OCC1CCNCC1.Cl InChI: InChI=1S/C15H21NO3.ClH/c1-18-15(17)10-12-2-4-14(5-3-12)19-11-13-6-8-16-9-7-13;/h2-5,13,16H,6-11H2,1H3;1H InChIKey: XQKMYMCRXCFKPT-UHFFFAOYSA-N
CBID:20795 http://www.chembase.cn/molecule-20795.html