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SMILES: [C@@]12(C(=O)[C@@](CN(C2)C(=O)C)(CN(C1)C(=O)C)CCC)C Canonical SMILES: CCC[C@]12CN(C[C@@](C2=O)(CN(C1)C(=O)C)C)C(=O)C InChI: InChI=1S/C15H24N2O3/c1-5-6-15-9-16(11(2)18)7-14(4,13(15)20)8-17(10-15)12(3)19/h5-10H2,1-4H3/t14-,15+ InChIKey: QFCWJEHMBAMDNC-GASCZTMLSA-N
CBID:194289 http://www.chembase.cn/molecule-194289.html