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SMILES: n1cc(ccc1)C(O)(C)C Canonical SMILES: CC(c1cccnc1)(O)C InChI: InChI=1S/C8H11NO/c1-8(2,10)7-4-3-5-9-6-7/h3-6,10H,1-2H3 InChIKey: QYTIJLGACUHBPY-UHFFFAOYSA-N
CBID:88802 http://www.chembase.cn/molecule-88802.html