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SMILES: C(=[N+](\[O-])/C(C)(C)C)/c1ccccc1 Canonical SMILES: CC(/[N+](=C\c1ccccc1)/[O-])(C)C InChI: InChI=1S/C11H15NO/c1-11(2,3)12(13)9-10-7-5-4-6-8-10/h4-9H,1-3H3/b12-9+ InChIKey: IYSYLWYGCWTJSG-FMIVXFBMSA-N
CBID:180550 http://www.chembase.cn/molecule-180550.html