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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1cc(OCC(C)C)ccc1 Canonical SMILES: COc1ccc(cc1NC(=O)c1cccc(c1)OCC(C)C)N InChI: InChI=1S/C18H22N2O3/c1-12(2)11-23-15-6-4-5-13(9-15)18(21)20-16-10-14(19)7-8-17(16)22-3/h4-10,12H,11,19H2,1-3H3,(H,20,21) InChIKey: SBQXBDZBBQKDBE-UHFFFAOYSA-N
CBID:23493 http://www.chembase.cn/molecule-23493.html