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SMILES: c1([N+](=O)[O-])c(=O)oc2c(c1)c1cc([nH]c1cc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1)c1cc([N+](=O)[O-])c(=O)oc1cc2 InChI: InChI=1S/C14H10N2O6/c1-2-21-13(17)10-5-7-8-6-11(16(19)20)14(18)22-12(8)4-3-9(7)15-10/h3-6,15H,2H2,1H3 InChIKey: SXXNEOARUAKMCD-UHFFFAOYSA-N
CBID:192412 http://www.chembase.cn/molecule-192412.html