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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)c1ccc(cc1)C)cc2)C)CCCC Canonical SMILES: CCCCc1c(=O)oc2c(c1C)ccc(c2)OCC(=O)c1ccc(cc1)C InChI: InChI=1S/C23H24O4/c1-4-5-6-20-16(3)19-12-11-18(13-22(19)27-23(20)25)26-14-21(24)17-9-7-15(2)8-10-17/h7-13H,4-6,14H2,1-3H3 InChIKey: BLGPBQNQROBTCA-UHFFFAOYSA-N
CBID:188436 http://www.chembase.cn/molecule-188436.html