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SMILES: N1(c2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C10H5N3O6/c14-9-3-4-10(15)11(9)7-2-1-6(12(16)17)5-8(7)13(18)19/h1-5H InChIKey: LJPKFNSTOUAVHM-UHFFFAOYSA-N
CBID:91527 http://www.chembase.cn/molecule-91527.html