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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1=C(CCC[C@@]1(C2)C)C)CN1CCN(c2c(cc(cc2)C)C)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1ccc(cc1C)C)CC1=C(C)CCC[C@@]1(C2)C InChI: InChI=1S/C27H38N2O2/c1-18-7-8-24(20(3)14-18)29-12-10-28(11-13-29)17-22-21-15-23-19(2)6-5-9-27(23,4)16-25(21)31-26(22)30/h7-8,14,21-22,25H,5-6,9-13,15-17H2,1-4H3/t21-,22?,25-,27-/m1/s1 InChIKey: BWCTVXUSZPGGAC-NSFLQCRRSA-N
CBID:202766 http://www.chembase.cn/molecule-202766.html