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SMILES: N1(C(=O)c2[nH]ccc2)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(cc1C1CCN(C1)C(=O)c1ccc[nH]1)OC InChI: InChI=1S/C17H20N2O3/c1-21-13-5-6-16(22-2)14(10-13)12-7-9-19(11-12)17(20)15-4-3-8-18-15/h3-6,8,10,12,18H,7,9,11H2,1-2H3 InChIKey: NKYQNEZVMOYUSI-UHFFFAOYSA-N
CBID:747267 http://www.chembase.cn/molecule-747267.html