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SMILES: [nH]1cc(c2cccc(c12)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1c[nH]c2c1cccc2[N+](=O)[O-] InChI: InChI=1S/C9H6N2O3/c12-5-6-4-10-9-7(6)2-1-3-8(9)11(13)14/h1-5,10H InChIKey: ADGKBVRTGVODMM-UHFFFAOYSA-N
CBID:66309 http://www.chembase.cn/molecule-66309.html