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SMILES: N1(c2cc(cc(c2)OC)OC)C(=O)C=CC1=O Canonical SMILES: COc1cc(cc(c1)OC)N1C(=O)C=CC1=O InChI: InChI=1S/C12H11NO4/c1-16-9-5-8(6-10(7-9)17-2)13-11(14)3-4-12(13)15/h3-7H,1-2H3 InChIKey: LKRMOUHRAYRRAA-UHFFFAOYSA-N
CBID:61279 http://www.chembase.cn/molecule-61279.html