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SMILES: c1cccc(c1C(=O)O)C(=O)/C=C/c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(c1ccccc1C(=O)O)/C=C/c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C16H11NO5/c18-15(13-3-1-2-4-14(13)16(19)20)10-7-11-5-8-12(9-6-11)17(21)22/h1-10H,(H,19,20)/b10-7+ InChIKey: HRHHWWTURTUTLC-JXMROGBWSA-N
CBID:42675 http://www.chembase.cn/molecule-42675.html