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SMILES: n1c2c(c(cc1c1ccc(C(C)(C)C)cc1)C(=O)O)cccc2C Canonical SMILES: OC(=O)c1cc(nc2c1cccc2C)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C21H21NO2/c1-13-6-5-7-16-17(20(23)24)12-18(22-19(13)16)14-8-10-15(11-9-14)21(2,3)4/h5-12H,1-4H3,(H,23,24) InChIKey: SBTBJAYREODURC-UHFFFAOYSA-N
CBID:25389 http://www.chembase.cn/molecule-25389.html