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SMILES: c1cc(ccc1C(=O)ON1C(=O)CCC1=O)N=[N+]=[N-] Canonical SMILES: O=C(c1ccc(cc1)N=[N+]=[N-])ON1C(=O)CCC1=O InChI: InChI=1S/C11H8N4O4/c12-14-13-8-3-1-7(2-4-8)11(18)19-15-9(16)5-6-10(15)17/h1-4H,5-6H2 InChIKey: LWAVGNJLLQSNNN-UHFFFAOYSA-N
CBID:131778 http://www.chembase.cn/molecule-131778.html