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SMILES: [C@@]12([C@@]([C@@H](C3=CC(=O)OC3)CC2)(CCC2[C@@]3(C(=C[C@H](CC3)O)CCC12)C=O)C)O Canonical SMILES: O=C[C@]12CC[C@@H](C=C1CCC1C2CC[C@]2([C@]1(O)CC[C@@H]2C1=CC(=O)OC1)C)O InChI: InChI=1S/C23H30O5/c1-21-7-5-18-19(3-2-15-11-16(25)4-8-22(15,18)13-24)23(21,27)9-6-17(21)14-10-20(26)28-12-14/h10-11,13,16-19,25,27H,2-9,12H2,1H3/t16-,17+,18?,19?,21+,22+,23-/m0/s1 InChIKey: JPIDFRQBAGAXJM-ABFVEJTKSA-N
CBID:207693 http://www.chembase.cn/molecule-207693.html