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SMILES: N1(c2ccc(C(=O)O)cc2)CC=CC1 Canonical SMILES: OC(=O)c1ccc(cc1)N1CC=CC1 InChI: InChI=1S/C11H11NO2/c13-11(14)9-3-5-10(6-4-9)12-7-1-2-8-12/h1-6H,7-8H2,(H,13,14) InChIKey: CIPIDQRZVASIGN-UHFFFAOYSA-N
CBID:276942 http://www.chembase.cn/molecule-276942.html