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SMILES: C12=C(C(=O)C=C[C@@]2(CC[C@@H]2[C@@H]1OC(=O)C2CN1CCN(c2c(OC)cccc2)CC1)C)C Canonical SMILES: COc1ccccc1N1CCN(CC1)CC1C(=O)O[C@H]2[C@H]1CC[C@@]1(C2=C(C)C(=O)C=C1)C InChI: InChI=1S/C26H32N2O4/c1-17-21(29)9-11-26(2)10-8-18-19(25(30)32-24(18)23(17)26)16-27-12-14-28(15-13-27)20-6-4-5-7-22(20)31-3/h4-7,9,11,18-19,24H,8,10,12-16H2,1-3H3/t18-,19?,24-,26-/m0/s1 InChIKey: ZPFCKLJVWGPBDI-KODZBARNSA-N
CBID:185646 http://www.chembase.cn/molecule-185646.html