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SMILES: C1CCN2[C@H]3[C@@H]1CN1[C@@H]([C@H]3CCC2)CCCC1=O Canonical SMILES: O=C1CCC[C@H]2N1C[C@@H]1CCCN3[C@@H]1[C@@H]2CCC3 InChI: InChI=1S/C15H24N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h11-13,15H,1-10H2/t11-,12+,13+,15-/m0/s1 InChIKey: ZSBXGIUJOOQZMP-JLNYLFASSA-N
CBID:72957 http://www.chembase.cn/molecule-72957.html