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SMILES: CC1(CCC(c2c1ccc(c2)C(=O)Nc1ccc(cc1)C(=O)O)(C)C)C Canonical SMILES: O=C(c1ccc2c(c1)C(C)(C)CCC2(C)C)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C22H25NO3/c1-21(2)11-12-22(3,4)18-13-15(7-10-17(18)21)19(24)23-16-8-5-14(6-9-16)20(25)26/h5-10,13H,11-12H2,1-4H3,(H,23,24)(H,25,26) InChIKey: SZWKGOZKRMMLAJ-UHFFFAOYSA-N
CBID:132346 http://www.chembase.cn/molecule-132346.html