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SMILES: [n+]1(c(c(ccc1)C)C)[O-] Canonical SMILES: Cc1[n+]([O-])cccc1C InChI: InChI=1S/C7H9NO/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H3 InChIKey: QWLULCKKOHDCIE-UHFFFAOYSA-N
CBID:76845 http://www.chembase.cn/molecule-76845.html