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SMILES: C1=CC(=O)C=C2[C@]1([C@@H]1[C@@H](C=C2CO)[C@H]2[C@](CC1)(C(=O)CC2)C)C Canonical SMILES: OCC1=C[C@@H]2[C@@H]([C@@]3(C1=CC(=O)C=C3)C)CC[C@]1([C@H]2CCC1=O)C InChI: InChI=1S/C20H24O3/c1-19-7-5-13(22)10-17(19)12(11-21)9-14-15-3-4-18(23)20(15,2)8-6-16(14)19/h5,7,9-10,14-16,21H,3-4,6,8,11H2,1-2H3/t14-,15-,16-,19+,20-/m0/s1 InChIKey: MNBSDZVEXCMDRX-DAELLWKTSA-N
CBID:170224 http://www.chembase.cn/molecule-170224.html