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SMILES: C1C(=CC2=CC[C@@H]3[C@@H]([C@H]2C1)CC[C@]1([C@H]3CC[C@H]1OC(=O)C)C)OC(=O)C Canonical SMILES: CC(=O)OC1=CC2=CC[C@@H]3[C@@H]([C@H]2CC1)CC[C@]1([C@H]3CC[C@H]1OC(=O)C)C InChI: InChI=1S/C22H30O4/c1-13(23)25-16-5-7-17-15(12-16)4-6-19-18(17)10-11-22(3)20(19)8-9-21(22)26-14(2)24/h4,12,17-21H,5-11H2,1-3H3/t17-,18+,19+,20-,21+,22-/m0/s1 InChIKey: GAIRDOKUNQTVPZ-PMHZBBCSSA-N
CBID:166773 http://www.chembase.cn/molecule-166773.html