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SMILES: C1CC([C@@H]2[C@@]3(C1)[C@H]1[C@]4([C@@]([C@H]2O)(O)OC3)C(=O)C(=C)[C@@H](C[C@H]1OC(=O)C)C4)(C)C Canonical SMILES: CC(=O)O[C@@H]1C[C@H]2C[C@]3([C@@H]1[C@@]14CCCC([C@H]4[C@@H]([C@@]3(OC1)O)O)(C)C)C(=O)C2=C InChI: InChI=1S/C22H30O6/c1-11-13-8-14(28-12(2)23)15-20-7-5-6-19(3,4)16(20)18(25)22(26,27-10-20)21(15,9-13)17(11)24/h13-16,18,25-26H,1,5-10H2,2-4H3/t13?,14-,15+,16-,18+,20-,21+,22+/m1/s1 InChIKey: VLCMAXYGZMNIMT-HYUGTFJNSA-N
CBID:305292 http://www.chembase.cn/molecule-305292.html