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SMILES: O1C(=O)c2cc(ccc2C1=O)[N+](=O)[O-] Canonical SMILES: O=C1OC(=O)c2c1cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C8H3NO5/c10-7-5-2-1-4(9(12)13)3-6(5)8(11)14-7/h1-3H InChIKey: MMVIDXVHQANYAE-UHFFFAOYSA-N
CBID:90410 http://www.chembase.cn/molecule-90410.html