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SMILES: N1(C(=O)c2ccc(cc2)OC)C[C@]([C@@H](C1)C)(C(C)C)O Canonical SMILES: COc1ccc(cc1)C(=O)N1C[C@H]([C@](C1)(O)C(C)C)C InChI: InChI=1S/C16H23NO3/c1-11(2)16(19)10-17(9-12(16)3)15(18)13-5-7-14(20-4)8-6-13/h5-8,11-12,19H,9-10H2,1-4H3/t12-,16-/m1/s1 InChIKey: RACSLAIBNIEEHT-MLGOLLRUSA-N
CBID:511479 http://www.chembase.cn/molecule-511479.html