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SMILES: c1c(ccc2c1c1c(c(c2)[N+](=O)[O-])c(cc2c1OCO2)C(=O)O)O Canonical SMILES: Oc1ccc2c(c1)c1c3OCOc3cc(c1c(c2)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C16H9NO7/c18-8-2-1-7-3-11(17(21)22)13-10(16(19)20)5-12-15(24-6-23-12)14(13)9(7)4-8/h1-5,18H,6H2,(H,19,20) InChIKey: NBFGYDJKTHENDP-UHFFFAOYSA-N
CBID:160805 http://www.chembase.cn/molecule-160805.html