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SMILES: N1=C(c2ncccn2)NC(=O)C(C1=O)Oc1ccccc1OC Canonical SMILES: COc1ccccc1OC1C(=O)NC(=NC1=O)c1ncccn1 InChI: InChI=1S/C15H12N4O4/c1-22-9-5-2-3-6-10(9)23-11-14(20)18-13(19-15(11)21)12-16-7-4-8-17-12/h2-8,11H,1H3,(H,18,19,20,21) InChIKey: ZJMPECSQUMNGPA-UHFFFAOYSA-N
CBID:78208 http://www.chembase.cn/molecule-78208.html