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SMILES: C(O)c1c2CCNc2ccc1 Canonical SMILES: OCc1cccc2c1CCN2 InChI: InChI=1S/C9H11NO/c11-6-7-2-1-3-9-8(7)4-5-10-9/h1-3,10-11H,4-6H2 InChIKey: KIAXWXLKHCRJMK-UHFFFAOYSA-N
CBID:69281 http://www.chembase.cn/molecule-69281.html