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SMILES: O=C(OC)c1ccc(C(=O)OCc2ccccc2)cc1[N+](=O)[O-] Canonical SMILES: COC(=O)c1ccc(cc1[N+](=O)[O-])C(=O)OCc1ccccc1 InChI: InChI=1S/C16H13NO6/c1-22-16(19)13-8-7-12(9-14(13)17(20)21)15(18)23-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3 InChIKey: NKKMBOLQFWHXHE-UHFFFAOYSA-N
CBID:292469 http://www.chembase.cn/molecule-292469.html