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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCc1ccc(cc1)OC)C)CCCC Canonical SMILES: CCCCc1cc(=O)oc2c1c(OCc1ccc(cc1)OC)cc(c2)C InChI: InChI=1S/C22H24O4/c1-4-5-6-17-13-21(23)26-20-12-15(2)11-19(22(17)20)25-14-16-7-9-18(24-3)10-8-16/h7-13H,4-6,14H2,1-3H3 InChIKey: KGANHRKGWCXPIF-UHFFFAOYSA-N
CBID:195061 http://www.chembase.cn/molecule-195061.html