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SMILES: CC12CCC3C(C1CCC2=O)CC=C1C3(CCC(C1)OC1C(C(C(C(O1)C(=O)O)O)O)O)C Canonical SMILES: OC(=O)C1OC(OC2CCC3(C(=CCC4C3CCC3(C4CCC3=O)C)C2)C)C(C(C1O)O)O InChI: InChI=1S/C25H36O8/c1-24-9-7-13(32-23-20(29)18(27)19(28)21(33-23)22(30)31)11-12(24)3-4-14-15-5-6-17(26)25(15,2)10-8-16(14)24/h3,13-16,18-21,23,27-29H,4-11H2,1-2H3,(H,30,31) InChIKey: GLONBVCUAVPJFV-UHFFFAOYSA-N
CBID:155519 http://www.chembase.cn/molecule-155519.html