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SMILES: CC(=O)c1ccc(cc1)OCc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CC(=O)c1ccc(cc1)OCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C15H13NO4/c1-11(17)13-4-8-15(9-5-13)20-10-12-2-6-14(7-3-12)16(18)19/h2-9H,10H2,1H3 InChIKey: GUBOWULDVFKCRF-UHFFFAOYSA-N
CBID:295413 http://www.chembase.cn/molecule-295413.html