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SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CC(=O)NCc1ccccc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C)NCc1ccccc1 InChI: InChI=1S/C24H25NO4/c1-15-18-11-17-9-10-24(2,3)29-20(17)13-21(18)28-23(27)19(15)12-22(26)25-14-16-7-5-4-6-8-16/h4-8,11,13H,9-10,12,14H2,1-3H3,(H,25,26) InChIKey: LDSJZSHZYASMRJ-UHFFFAOYSA-N
CBID:214351 http://www.chembase.cn/molecule-214351.html