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SMILES: n1(c(c(c2c1ccc(c2)C(=O)O)C)C)Cc1ccccc1 Canonical SMILES: OC(=O)c1ccc2c(c1)c(C)c(n2Cc1ccccc1)C InChI: InChI=1S/C18H17NO2/c1-12-13(2)19(11-14-6-4-3-5-7-14)17-9-8-15(18(20)21)10-16(12)17/h3-10H,11H2,1-2H3,(H,20,21) InChIKey: HLVAZMLZZGYECV-UHFFFAOYSA-N
CBID:28295 http://www.chembase.cn/molecule-28295.html