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SMILES: c1(occc1)C(N)COC Canonical SMILES: COCC(c1ccco1)N InChI: InChI=1S/C7H11NO2/c1-9-5-6(8)7-3-2-4-10-7/h2-4,6H,5,8H2,1H3 InChIKey: MQWDDJAFRMXKAW-UHFFFAOYSA-N
CBID:285783 http://www.chembase.cn/molecule-285783.html