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SMILES: O1c2c(CC1C)cc(N)cc2 Canonical SMILES: CC1Oc2c(C1)cc(cc2)N InChI: InChI=1S/C9H11NO/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-3,5-6H,4,10H2,1H3 InChIKey: LSYQSRCIPQPFMO-UHFFFAOYSA-N
CBID:307618 http://www.chembase.cn/molecule-307618.html