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SMILES: C1C=CC2=C[C@@H]([C@@H]3[C@@H]([C@]2(C1)C)CC[C@]1([C@H]3[C@H]2[C@@H]([C@]31CCC(=O)O3)C2)C)CO Canonical SMILES: OC[C@H]1C=C2C=CCC[C@@]2([C@@H]2[C@@H]1[C@@H]1[C@@H]3C[C@@H]3[C@]3([C@]1(CC2)C)CCC(=O)O3)C InChI: InChI=1S/C24H32O3/c1-22-8-4-3-5-15(22)11-14(13-25)20-17(22)6-9-23(2)21(20)16-12-18(16)24(23)10-7-19(26)27-24/h3,5,11,14,16-18,20-21,25H,4,6-10,12-13H2,1-2H3/t14-,16-,17+,18+,20-,21+,22+,23+,24+/m1/s1 InChIKey: BUNOGSCRHSBGMH-KUQZTQEZSA-N
CBID:165841 http://www.chembase.cn/molecule-165841.html