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SMILES: O1C(C1c1ccccc1)C(=O)c1cc(ccc1OCc1ccccc1)[N+](=O)[O-] Canonical SMILES: O=C(c1cc(ccc1OCc1ccccc1)[N+](=O)[O-])C1OC1c1ccccc1 InChI: InChI=1S/C22H17NO5/c24-20(22-21(28-22)16-9-5-2-6-10-16)18-13-17(23(25)26)11-12-19(18)27-14-15-7-3-1-4-8-15/h1-13,21-22H,14H2 InChIKey: OBBWFRWLFOITFH-UHFFFAOYSA-N
CBID:83580 http://www.chembase.cn/molecule-83580.html