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SMILES: C(=O)(c1cc(ncc1)c1ccc(cc1)OCCOC)N Canonical SMILES: COCCOc1ccc(cc1)c1nccc(c1)C(=O)N InChI: InChI=1S/C15H16N2O3/c1-19-8-9-20-13-4-2-11(3-5-13)14-10-12(15(16)18)6-7-17-14/h2-7,10H,8-9H2,1H3,(H2,16,18) InChIKey: IDAJPKNYSXIKMP-UHFFFAOYSA-N
CBID:431872 http://www.chembase.cn/molecule-431872.html