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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1c(c(c(c(c1C)C)C)C)C)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OCc1c(C)c(C)c(c(c1C)C)C InChI: InChI=1S/C27H32O5/c1-8-30-26(28)12-11-23-20(7)22-10-9-21(13-25(22)32-27(23)29)31-14-24-18(5)16(3)15(2)17(4)19(24)6/h9-10,13H,8,11-12,14H2,1-7H3 InChIKey: NACJNDHSZFUHBD-UHFFFAOYSA-N
CBID:195897 http://www.chembase.cn/molecule-195897.html