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SMILES: n1c(noc1c1ccc([N+](=O)[O-])cc1)C(C)(C)C Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1onc(n1)C(C)(C)C InChI: InChI=1S/C12H13N3O3/c1-12(2,3)11-13-10(18-14-11)8-4-6-9(7-5-8)15(16)17/h4-7H,1-3H3 InChIKey: DRNAXTOXRXRQKP-UHFFFAOYSA-N
CBID:42925 http://www.chembase.cn/molecule-42925.html