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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccccc1)c2)C)CC(=O)N(CCO)C Canonical SMILES: OCCN(C(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)C InChI: InChI=1S/C23H21NO5/c1-14-16-10-18-19(15-6-4-3-5-7-15)13-28-20(18)12-21(16)29-23(27)17(14)11-22(26)24(2)8-9-25/h3-7,10,12-13,25H,8-9,11H2,1-2H3 InChIKey: RKRCMYLIDGXTDE-UHFFFAOYSA-N
CBID:218246 http://www.chembase.cn/molecule-218246.html