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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN1CCN(c2cc(ccc2)C)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1cccc(c1)C)C=C1[C@](C2)(C)CCC[C@@H]1C InChI: InChI=1S/C26H36N2O2/c1-18-6-4-8-20(14-18)28-12-10-27(11-13-28)17-22-21-15-23-19(2)7-5-9-26(23,3)16-24(21)30-25(22)29/h4,6,8,14-15,19,21-22,24H,5,7,9-13,16-17H2,1-3H3/t19-,21+,22?,24+,26+/m0/s1 InChIKey: OXHMUXCCSHTPES-UXHNOFQMSA-N
CBID:212905 http://www.chembase.cn/molecule-212905.html