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SMILES: C(=O)(c1cc(OCCC2NCCCC2)ccc1)OC.Cl Canonical SMILES: COC(=O)c1cccc(c1)OCCC1CCCCN1.Cl InChI: InChI=1S/C15H21NO3.ClH/c1-18-15(17)12-5-4-7-14(11-12)19-10-8-13-6-2-3-9-16-13;/h4-5,7,11,13,16H,2-3,6,8-10H2,1H3;1H InChIKey: ULDMWVIVOQPTSG-UHFFFAOYSA-N
CBID:46564 http://www.chembase.cn/molecule-46564.html