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SMILES: c1(C(=O)c2ccc(NC(=O)C(=O)N)cc2)n(ccn1)C Canonical SMILES: O=C(C(=O)N)Nc1ccc(cc1)C(=O)c1nccn1C InChI: InChI=1S/C13H12N4O3/c1-17-7-6-15-12(17)10(18)8-2-4-9(5-3-8)16-13(20)11(14)19/h2-7H,1H3,(H2,14,19)(H,16,20) InChIKey: KWYVMXJUIKRWDV-UHFFFAOYSA-N
CBID:223800 http://www.chembase.cn/molecule-223800.html