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SMILES: c1([N+](=O)[O-])cc(/C(=N/O)/N)ccc1Oc1ccc(cc1)OC Canonical SMILES: O/N=C(/c1ccc(c(c1)[N+](=O)[O-])Oc1ccc(cc1)OC)\N InChI: InChI=1S/C14H13N3O5/c1-21-10-3-5-11(6-4-10)22-13-7-2-9(14(15)16-18)8-12(13)17(19)20/h2-8,18H,1H3,(H2,15,16) InChIKey: OYWPGXOTXJEUOL-UHFFFAOYSA-N
CBID:101971 http://www.chembase.cn/molecule-101971.html