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SMILES: c1(c(OC)cccc1OC)OCCN1CC(N)CCCC1 Canonical SMILES: COc1cccc(c1OCCN1CCCCC(C1)N)OC InChI: InChI=1S/C16H26N2O3/c1-19-14-7-5-8-15(20-2)16(14)21-11-10-18-9-4-3-6-13(17)12-18/h5,7-8,13H,3-4,6,9-12,17H2,1-2H3 InChIKey: DCJDZPKSHDPWJU-UHFFFAOYSA-N
CBID:853265 http://www.chembase.cn/molecule-853265.html