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SMILES: C1(=O)C([C@H]2C=C3[C@@](C[C@H]2O1)(CCC[C@@H]3C)C)CNCCc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(CCNCC2C(=O)O[C@H]3[C@@H]2C=C2[C@@H](C)CCC[C@@]2(C3)C)ccc1OC InChI: InChI=1S/C25H35NO4/c1-16-6-5-10-25(2)14-23-18(13-20(16)25)19(24(27)30-23)15-26-11-9-17-7-8-21(28-3)22(12-17)29-4/h7-8,12-13,16,18-19,23,26H,5-6,9-11,14-15H2,1-4H3/t16-,18+,19?,23+,25+/m0/s1 InChIKey: OGMOAZOYJFBAAJ-OYEGVEMZSA-N
CBID:193122 http://www.chembase.cn/molecule-193122.html