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SMILES: [N+](=O)(c1c(c(cc(c1)C(C)(C)C)C(C)(C)C)O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc(c1O)C(C)(C)C)C(C)(C)C InChI: InChI=1S/C14H21NO3/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(8-9)15(17)18/h7-8,16H,1-6H3 InChIKey: GVKJWGRAPDVEMC-UHFFFAOYSA-N
CBID:78871 http://www.chembase.cn/molecule-78871.html