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SMILES: C1=CC(=O)N(C1=O)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)N1C(=O)C=CC1=O InChI: InChI=1S/C12H11NO3/c1-2-16-10-5-3-9(4-6-10)13-11(14)7-8-12(13)15/h3-8H,2H2,1H3 InChIKey: HLQZPKWGAFLVHJ-UHFFFAOYSA-N
CBID:57862 http://www.chembase.cn/molecule-57862.html