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SMILES: [N+](=[N-])=Nc1ccccc1/C(=N/OC(=O)c1ccccc1)/C Canonical SMILES: [N-]=[N+]=Nc1ccccc1/C(=N/OC(=O)c1ccccc1)/C InChI: InChI=1S/C15H12N4O2/c1-11(13-9-5-6-10-14(13)17-19-16)18-21-15(20)12-7-3-2-4-8-12/h2-10H,1H3 InChIKey: OKTSUQHYUSDVMB-UHFFFAOYSA-N
CBID:81364 http://www.chembase.cn/molecule-81364.html