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SMILES: c1(c(nc(nc1)C(C)(C)C)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(nc1Cl)C(C)(C)C InChI: InChI=1S/C8H10ClN3O2/c1-8(2,3)7-10-4-5(12(13)14)6(9)11-7/h4H,1-3H3 InChIKey: WRWLLLIIGUUHCE-UHFFFAOYSA-N
CBID:801838 http://www.chembase.cn/molecule-801838.html