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SMILES: [N+](=O)(c1c(cc(c(c1)O)C(C)(C)C)C(C)(C)C)[O-] Canonical SMILES: [O-][N+](=O)c1cc(O)c(cc1C(C)(C)C)C(C)(C)C InChI: InChI=1S/C14H21NO3/c1-13(2,3)9-7-10(14(4,5)6)12(16)8-11(9)15(17)18/h7-8,16H,1-6H3 InChIKey: VIWYWRSFQRIVPI-UHFFFAOYSA-N
CBID:53427 http://www.chembase.cn/molecule-53427.html