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SMILES: C(=O)(Nc1cc(c(cc1)OC)OC)C1(N)CCCC1 Canonical SMILES: COc1cc(ccc1OC)NC(=O)C1(N)CCCC1 InChI: InChI=1S/C14H20N2O3/c1-18-11-6-5-10(9-12(11)19-2)16-13(17)14(15)7-3-4-8-14/h5-6,9H,3-4,7-8,15H2,1-2H3,(H,16,17) InChIKey: KSWAUNWWIYSNGF-UHFFFAOYSA-N
CBID:286106 http://www.chembase.cn/molecule-286106.html