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SMILES: c1(C(=O)N[C@@H]2[C@@H]3[C@H](CC2)CCC3)oc(cc1)CN1CCCC1 Canonical SMILES: O=C(c1ccc(o1)CN1CCCC1)N[C@H]1CC[C@H]2[C@@H]1CCC2 InChI: InChI=1S/C18H26N2O2/c21-18(19-16-8-6-13-4-3-5-15(13)16)17-9-7-14(22-17)12-20-10-1-2-11-20/h7,9,13,15-16H,1-6,8,10-12H2,(H,19,21)/t13-,15-,16-/m0/s1 InChIKey: JOCFHVSNBISLDQ-BPUTZDHNSA-N
CBID:460295 http://www.chembase.cn/molecule-460295.html