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SMILES: c1cc(nc2c1c1c(cc2)[C@H]2[C@](CC1)([C@H](CC2)C(=O)NC(C)(C)C)C)O Canonical SMILES: O=C([C@H]1CC[C@@H]2[C@]1(C)CCc1c2ccc2c1ccc(n2)O)NC(C)(C)C InChI: InChI=1S/C22H28N2O2/c1-21(2,3)24-20(26)17-8-7-16-14-5-9-18-15(6-10-19(25)23-18)13(14)11-12-22(16,17)4/h5-6,9-10,16-17H,7-8,11-12H2,1-4H3,(H,23,25)(H,24,26)/t16-,17+,22-/m0/s1 InChIKey: ZZACIUDIGSNSRB-JKSBSHDWSA-N
CBID:165626 http://www.chembase.cn/molecule-165626.html