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SMILES: O1[C@@H](CN(C[C@@H]1C)CC(Cc1ccc(cc1)C(C)(C)C(=O)O)C)C Canonical SMILES: CC(Cc1ccc(cc1)C(C(=O)O)(C)C)CN1C[C@H](C)O[C@@H](C1)C InChI: InChI=1S/C20H31NO3/c1-14(11-21-12-15(2)24-16(3)13-21)10-17-6-8-18(9-7-17)20(4,5)19(22)23/h6-9,14-16H,10-13H2,1-5H3,(H,22,23)/t14?,15-,16+ InChIKey: OZMMLYFAEKBWEE-MQVJKMGUSA-N
CBID:168913 http://www.chembase.cn/molecule-168913.html