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SMILES: c1(cc(c2c(nccc2)OC)ccc1OCC)C(=O)N Canonical SMILES: CCOc1ccc(cc1C(=O)N)c1cccnc1OC InChI: InChI=1S/C15H16N2O3/c1-3-20-13-7-6-10(9-12(13)14(16)18)11-5-4-8-17-15(11)19-2/h4-9H,3H2,1-2H3,(H2,16,18) InChIKey: XIOYZTRJLBDBLU-UHFFFAOYSA-N
CBID:587426 http://www.chembase.cn/molecule-587426.html