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SMILES: C1([C@](C(=O)O)(CCC1C(=O)NC(C)C)C)(C)C Canonical SMILES: CC(NC(=O)C1CC[C@@](C1(C)C)(C)C(=O)O)C InChI: InChI=1S/C13H23NO3/c1-8(2)14-10(15)9-6-7-13(5,11(16)17)12(9,3)4/h8-9H,6-7H2,1-5H3,(H,14,15)(H,16,17)/t9?,13-/m0/s1 InChIKey: LBJUSTCMHUWDQD-NCWAPJAISA-N
CBID:183822 http://www.chembase.cn/molecule-183822.html