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SMILES: N1(C(=C(C(=O)C1)C(=O)OC)N)C(=O)c1ccccc1 Canonical SMILES: COC(=O)C1=C(N)N(CC1=O)C(=O)c1ccccc1 InChI: InChI=1S/C13H12N2O4/c1-19-13(18)10-9(16)7-15(11(10)14)12(17)8-5-3-2-4-6-8/h2-6H,7,14H2,1H3 InChIKey: IDNXNLXMPQAIKE-UHFFFAOYSA-N
CBID:59060 http://www.chembase.cn/molecule-59060.html