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SMILES: C1CC2(C=C3[C@]1([C@@H]1[C@@H](CC3)[C@H]3[C@](CC1=O)([C@](CC3)(C1(CO)OCCO1)O)C)C)OCCO2 Canonical SMILES: OCC1(OCCO1)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=CC3(CC[C@]12C)OCCO3 InChI: InChI=1S/C25H36O7/c1-21-7-8-23(29-9-10-30-23)13-16(21)3-4-17-18-5-6-24(28,25(15-26)31-11-12-32-25)22(18,2)14-19(27)20(17)21/h13,17-18,20,26,28H,3-12,14-15H2,1-2H3/t17-,18-,20+,21-,22-,24+/m0/s1 InChIKey: VLQDGRPHSGYTFH-ZPOOQCFYSA-N
CBID:167870 http://www.chembase.cn/molecule-167870.html