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SMILES: [C@]12(C(=O)[C@@](CN(C1)C=O)(CNC2)C)C Canonical SMILES: O=CN1C[C@]2(C)CNC[C@](C1)(C2=O)C InChI: InChI=1S/C10H16N2O2/c1-9-3-11-4-10(2,8(9)14)6-12(5-9)7-13/h7,11H,3-6H2,1-2H3/t9-,10+ InChIKey: VEBVOFDMDLVPKL-AOOOYVTPSA-N
CBID:119909 http://www.chembase.cn/molecule-119909.html