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SMILES: c1ccc(cc1)COC(=O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(Oc1ccc(cc1)[N+](=O)[O-])OCc1ccccc1 InChI: InChI=1S/C14H11NO5/c16-14(19-10-11-4-2-1-3-5-11)20-13-8-6-12(7-9-13)15(17)18/h1-9H,10H2 InChIKey: QIXRWIVDBZJDGD-UHFFFAOYSA-N
CBID:145474 http://www.chembase.cn/molecule-145474.html