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SMILES: C1(CC1)(C(=O)O)c1cnccc1C Canonical SMILES: OC(=O)C1(CC1)c1cnccc1C InChI: InChI=1S/C10H11NO2/c1-7-2-5-11-6-8(7)10(3-4-10)9(12)13/h2,5-6H,3-4H2,1H3,(H,12,13) InChIKey: CCALOGXVTUKTEX-UHFFFAOYSA-N
CBID:815071 http://www.chembase.cn/molecule-815071.html