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SMILES: [C@]12(C(=O)[C@](CN(C2)C(=O)C)(CN(C1)C(=O)C)C(C)C)C(C)C Canonical SMILES: CC([C@]12CN(C[C@@](C2=O)(CN(C1)C(=O)C)C(C)C)C(=O)C)C InChI: InChI=1S/C17H28N2O3/c1-11(2)16-7-18(13(5)20)9-17(12(3)4,15(16)22)10-19(8-16)14(6)21/h11-12H,7-10H2,1-6H3/t16-,17+ InChIKey: MSRDAVAVYDTAID-CALCHBBNSA-N
CBID:186994 http://www.chembase.cn/molecule-186994.html