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SMILES: [C@@]12(C(=O)[C@@]3(CN(C1)CN(C3)C2)CCC)CCC Canonical SMILES: CCC[C@]12CN3CN(C1)C[C@](C2=O)(C3)CCC InChI: InChI=1S/C14H24N2O/c1-3-5-13-7-15-9-14(6-4-2,12(13)17)10-16(8-13)11-15/h3-11H2,1-2H3/t13-,14+ InChIKey: OBYJZRPYMBBDNY-OKILXGFUSA-N
CBID:186926 http://www.chembase.cn/molecule-186926.html