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SMILES: N1(C(=O)C=CC1=O)c1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)N1C(=O)C=CC1=O InChI: InChI=1S/C13H11NO4/c1-2-18-13(17)9-3-5-10(6-4-9)14-11(15)7-8-12(14)16/h3-8H,2H2,1H3 InChIKey: DISBFDYIBYWYJZ-UHFFFAOYSA-N
CBID:61259 http://www.chembase.cn/molecule-61259.html