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SMILES: c12oc(=O)c(c(c1ccc(c2C)OCc1c(C)cccc1)C)CCC(=O)O Canonical SMILES: OC(=O)CCc1c(=O)oc2c(c1C)ccc(c2C)OCc1ccccc1C InChI: InChI=1S/C22H22O5/c1-13-6-4-5-7-16(13)12-26-19-10-8-17-14(2)18(9-11-20(23)24)22(25)27-21(17)15(19)3/h4-8,10H,9,11-12H2,1-3H3,(H,23,24) InChIKey: DOSYRRRGZXQYIO-UHFFFAOYSA-N
CBID:196409 http://www.chembase.cn/molecule-196409.html