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SMILES: CC1(C)N(O)C(=[N+]([O-])C1(C)C)c1ccccc1 Canonical SMILES: ON1C(=[N+](C(C1(C)C)(C)C)[O-])c1ccccc1 InChI: InChI=1S/C13H18N2O2/c1-12(2)13(3,4)15(17)11(14(12)16)10-8-6-5-7-9-10/h5-9,16H,1-4H3 InChIKey: MOKUQZKKYGQOCZ-UHFFFAOYSA-N
CBID:105348 http://www.chembase.cn/molecule-105348.html