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SMILES: O=C(c1c(cc(c(c1)OC)OC)[N+](=O)[O-])N Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1OC)C(=O)N InChI: InChI=1S/C9H10N2O5/c1-15-7-3-5(9(10)12)6(11(13)14)4-8(7)16-2/h3-4H,1-2H3,(H2,10,12) InChIKey: KSBGGQRDBYVDSC-UHFFFAOYSA-N
CBID:92155 http://www.chembase.cn/molecule-92155.html