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SMILES: CC12CCC3C(C1CCC2OC1C(C(C(C(O1)C(=O)O)O)O)O)CCC1=CC(=O)CCC31C Canonical SMILES: O=C1CCC2(C(=C1)CCC1C2CCC2(C1CCC2OC1OC(C(=O)O)C(C(C1O)O)O)C)C InChI: InChI=1S/C25H36O8/c1-24-9-7-13(26)11-12(24)3-4-14-15-5-6-17(25(15,2)10-8-16(14)24)32-23-20(29)18(27)19(28)21(33-23)22(30)31/h11,14-21,23,27-29H,3-10H2,1-2H3,(H,30,31) InChIKey: NIKZPECGCSUSBV-UHFFFAOYSA-N
CBID:131881 http://www.chembase.cn/molecule-131881.html