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SMILES: c1(C(O)(CN)C)occc1 Canonical SMILES: NCC(c1ccco1)(O)C InChI: InChI=1S/C7H11NO2/c1-7(9,5-8)6-3-2-4-10-6/h2-4,9H,5,8H2,1H3 InChIKey: HCEFDRFLECEKNL-UHFFFAOYSA-N
CBID:279396 http://www.chembase.cn/molecule-279396.html