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SMILES: c1(cccc(c1OCc1ccccc1)C(=O)OCc1ccccc1)[N+](=O)[O-] Canonical SMILES: O=C(c1cccc(c1OCc1ccccc1)[N+](=O)[O-])OCc1ccccc1 InChI: InChI=1S/C21H17NO5/c23-21(27-15-17-10-5-2-6-11-17)18-12-7-13-19(22(24)25)20(18)26-14-16-8-3-1-4-9-16/h1-13H,14-15H2 InChIKey: PASQATSQCXYGQJ-UHFFFAOYSA-N
CBID:161835 http://www.chembase.cn/molecule-161835.html