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SMILES: n1c(c(c(cc1C)N(C)C)[N+](=O)[O-])Cl Canonical SMILES: Cc1cc(N(C)C)c(c(n1)Cl)[N+](=O)[O-] InChI: InChI=1S/C8H10ClN3O2/c1-5-4-6(11(2)3)7(12(13)14)8(9)10-5/h4H,1-3H3 InChIKey: AGVQKMYYFYALCA-UHFFFAOYSA-N
CBID:806487 http://www.chembase.cn/molecule-806487.html