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SMILES: [C@]12(C(=O)[C@@]3(CN(C4(N(C1)C3)CCCCC4)C2)C)C Canonical SMILES: O=C1[C@]2(C)CN3C[C@@]1(C)CN(C2)C13CCCCC1 InChI: InChI=1S/C15H24N2O/c1-13-8-16-10-14(2,12(13)18)11-17(9-13)15(16)6-4-3-5-7-15/h3-11H2,1-2H3/t13-,14+ InChIKey: CMGPXQNXFMPPFA-OKILXGFUSA-N
CBID:183483 http://www.chembase.cn/molecule-183483.html