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SMILES: NC1(Cc2ccccc2C1)C(=O)O Canonical SMILES: OC(=O)C1(N)Cc2c(C1)cccc2 InChI: InChI=1S/C10H11NO2/c11-10(9(12)13)5-7-3-1-2-4-8(7)6-10/h1-4H,5-6,11H2,(H,12,13) InChIKey: UHQFXIWMAQOCAN-UHFFFAOYSA-N
CBID:75031 http://www.chembase.cn/molecule-75031.html