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SMILES: c1([N+](=O)[O-])cc(c(cc1N)OC)OC Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1OC)N InChI: InChI=1S/C8H10N2O4/c1-13-7-3-5(9)6(10(11)12)4-8(7)14-2/h3-4H,9H2,1-2H3 InChIKey: LDAJFLKWQVYIFG-UHFFFAOYSA-N
CBID:51806 http://www.chembase.cn/molecule-51806.html