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SMILES: C(=O)(N1[C@H](C(=O)O)CCC1)NC(C)C Canonical SMILES: CC(NC(=O)N1CCC[C@H]1C(=O)O)C InChI: InChI=1S/C9H16N2O3/c1-6(2)10-9(14)11-5-3-4-7(11)8(12)13/h6-7H,3-5H2,1-2H3,(H,10,14)(H,12,13)/t7-/m0/s1 InChIKey: QAYBEWHSDGBTFE-ZETCQYMHSA-N
CBID:238286 http://www.chembase.cn/molecule-238286.html