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SMILES: C1([C@H]([C@H]1CNC1=CC(=O)CCC1)CC(O)(C)C)(C)C Canonical SMILES: CC(C[C@H]1[C@H](C1(C)C)CNC1=CC(=O)CCC1)(O)C InChI: InChI=1S/C16H27NO2/c1-15(2,19)9-13-14(16(13,3)4)10-17-11-6-5-7-12(18)8-11/h8,13-14,17,19H,5-7,9-10H2,1-4H3/t13-,14+/m0/s1 InChIKey: JBAHDVUOMQNLIX-UONOGXRCSA-N
CBID:190243 http://www.chembase.cn/molecule-190243.html