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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC=C1C)C)CN1CCN(c2cc(OC)ccc2)CC1 Canonical SMILES: COc1cccc(c1)N1CCN(CC1)CC1C(=O)O[C@H]2[C@@H]1C=C1C(=CCC[C@@]1(C2)C)C InChI: InChI=1S/C26H34N2O3/c1-18-6-5-9-26(2)16-24-21(15-23(18)26)22(25(29)31-24)17-27-10-12-28(13-11-27)19-7-4-8-20(14-19)30-3/h4,6-8,14-15,21-22,24H,5,9-13,16-17H2,1-3H3/t21-,22?,24-,26-/m1/s1 InChIKey: DUJXNMSRDCOORC-VSYJZPKMSA-N
CBID:197380 http://www.chembase.cn/molecule-197380.html