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SMILES: C1(=O)c2c(c(O)ccc2)CCN1 Canonical SMILES: O=C1NCCc2c1cccc2O InChI: InChI=1S/C9H9NO2/c11-8-3-1-2-7-6(8)4-5-10-9(7)12/h1-3,11H,4-5H2,(H,10,12) InChIKey: CMNQIVHHHBBVSC-UHFFFAOYSA-N
CBID:115397 http://www.chembase.cn/molecule-115397.html