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SMILES: [C@H]12C(=O)[C@@H](CN(C2)C(C)C)CN(C1)C(C)C Canonical SMILES: CC(N1C[C@@H]2CN(C[C@H](C1)C2=O)C(C)C)C InChI: InChI=1S/C13H24N2O/c1-9(2)14-5-11-7-15(10(3)4)8-12(6-14)13(11)16/h9-12H,5-8H2,1-4H3 InChIKey: YGTKXITWJVCHQV-UHFFFAOYSA-N
CBID:112989 http://www.chembase.cn/molecule-112989.html