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SMILES: CC1(C)CC(C)(C)[N+](=C1)[O-] Canonical SMILES: [O-][N+]1=CC(CC1(C)C)(C)C InChI: InChI=1S/C8H15NO/c1-7(2)5-8(3,4)9(10)6-7/h6H,5H2,1-4H3 InChIKey: GUQARRULARNYQZ-UHFFFAOYSA-N
CBID:103733 http://www.chembase.cn/molecule-103733.html