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SMILES: N1CCC(CCOCc2cc(cc(c2)OC)OC)CC1.Cl Canonical SMILES: COc1cc(COCCC2CCNCC2)cc(c1)OC.Cl InChI: InChI=1S/C16H25NO3.ClH/c1-18-15-9-14(10-16(11-15)19-2)12-20-8-5-13-3-6-17-7-4-13;/h9-11,13,17H,3-8,12H2,1-2H3;1H InChIKey: TUDNUYFLXDPAKH-UHFFFAOYSA-N
CBID:46803 http://www.chembase.cn/molecule-46803.html