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SMILES: c1(=O)c(c(c2c(o1)cc(OCc1ccc(cc1)OC)cc2)C)CCCC Canonical SMILES: CCCCc1c(=O)oc2c(c1C)ccc(c2)OCc1ccc(cc1)OC InChI: InChI=1S/C22H24O4/c1-4-5-6-20-15(2)19-12-11-18(13-21(19)26-22(20)23)25-14-16-7-9-17(24-3)10-8-16/h7-13H,4-6,14H2,1-3H3 InChIKey: HJBGTTONLZHDCT-UHFFFAOYSA-N
CBID:226363 http://www.chembase.cn/molecule-226363.html