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SMILES: c1(C(=O)N[C@@H](C(=O)OC)C)c2c(nc(c1)c1cnccc1)ccc(c2)C(C)C Canonical SMILES: COC(=O)[C@H](NC(=O)c1cc(nc2c1cc(cc2)C(C)C)c1cccnc1)C InChI: InChI=1S/C22H23N3O3/c1-13(2)15-7-8-19-17(10-15)18(21(26)24-14(3)22(27)28-4)11-20(25-19)16-6-5-9-23-12-16/h5-14H,1-4H3,(H,24,26)/t14-/m1/s1 InChIKey: RNGDEWWRBYQWRX-CQSZACIVSA-N
CBID:222128 http://www.chembase.cn/molecule-222128.html