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SMILES: C1=CC(=O)C=C2[C@]1([C@@H]1[C@@H](CC32CO3)[C@H]2[C@](CC1)(C(=O)CC2)C)C Canonical SMILES: O=C1C=C[C@]2(C(=C1)C1(OC1)C[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2=O)C)C InChI: InChI=1S/C20H24O3/c1-18-7-5-12(21)9-16(18)20(11-23-20)10-13-14-3-4-17(22)19(14,2)8-6-15(13)18/h5,7,9,13-15H,3-4,6,8,10-11H2,1-2H3/t13-,14-,15-,18+,19-,20?/m0/s1 InChIKey: GFNJDRLFFJDJAC-YCNUYBHRSA-N
CBID:177854 http://www.chembase.cn/molecule-177854.html