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SMILES: n1c(cc(cc1C(C)C)C)O Canonical SMILES: Cc1cc(nc(c1)O)C(C)C InChI: InChI=1S/C9H13NO/c1-6(2)8-4-7(3)5-9(11)10-8/h4-6H,1-3H3,(H,10,11) InChIKey: DJDFJASMOVFERV-UHFFFAOYSA-N
CBID:815640 http://www.chembase.cn/molecule-815640.html