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SMILES: N1[C@H](C(=O)OC)C[C@H](Oc2ccc(cc2)C(CC)C)C1 Canonical SMILES: CCC(c1ccc(cc1)O[C@@H]1CN[C@@H](C1)C(=O)OC)C InChI: InChI=1S/C16H23NO3/c1-4-11(2)12-5-7-13(8-6-12)20-14-9-15(17-10-14)16(18)19-3/h5-8,11,14-15,17H,4,9-10H2,1-3H3/t11?,14-,15-/m0/s1 InChIKey: PGHCKCNUMSMUDW-CNSWMUILSA-N
CBID:21341 http://www.chembase.cn/molecule-21341.html