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SMILES: n1(cc(c2cc(ccc12)C)CO)C(=O)OC(C)(C)C Canonical SMILES: OCc1cn(c2c1cc(C)cc2)C(=O)OC(C)(C)C InChI: InChI=1S/C15H19NO3/c1-10-5-6-13-12(7-10)11(9-17)8-16(13)14(18)19-15(2,3)4/h5-8,17H,9H2,1-4H3 InChIKey: NFRWGWHICKSQAZ-UHFFFAOYSA-N
CBID:66320 http://www.chembase.cn/molecule-66320.html