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SMILES: C(=O)(N(c1ccccc1)CC)CCN1C[C@H](O)CCC1 Canonical SMILES: CCN(c1ccccc1)C(=O)CCN1CCC[C@H](C1)O InChI: InChI=1S/C16H24N2O2/c1-2-18(14-7-4-3-5-8-14)16(20)10-12-17-11-6-9-15(19)13-17/h3-5,7-8,15,19H,2,6,9-13H2,1H3/t15-/m1/s1 InChIKey: GCHCUINVZUBOGU-OAHLLOKOSA-N
CBID:777129 http://www.chembase.cn/molecule-777129.html