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SMILES: [C@@]12(C(=O)[C@@](CN(C2)C(=O)CC)(CN(C1)C(=O)CC)CCC)C Canonical SMILES: CCC[C@]12CN(C[C@@](C2=O)(CN(C1)C(=O)CC)C)C(=O)CC InChI: InChI=1S/C17H28N2O3/c1-5-8-17-11-18(13(20)6-2)9-16(4,15(17)22)10-19(12-17)14(21)7-3/h5-12H2,1-4H3/t16-,17+ InChIKey: FXPGTHBKACLEQI-CALCHBBNSA-N
CBID:194159 http://www.chembase.cn/molecule-194159.html