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SMILES: C12=C(C=C[C@@H]3[C@]41c1c(C[C@H]3N(CC4)C(=O)OC)ccc(c1O2)OC)OC Canonical SMILES: COC(=O)N1CC[C@@]23[C@@H]4[C@H]1Cc1c3c(OC2=C(C=C4)OC)c(cc1)OC InChI: InChI=1S/C20H21NO5/c1-23-14-6-4-11-10-13-12-5-7-15(24-2)18-20(12,16(11)17(14)26-18)8-9-21(13)19(22)25-3/h4-7,12-13H,8-10H2,1-3H3/t12-,13+,20-/m0/s1 InChIKey: XNQFAMOFZAYWCG-RDXCRGQUSA-N
CBID:166590 http://www.chembase.cn/molecule-166590.html