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SMILES: C1C(=O)C=C2C(=C3[C@@H](CC2)[C@H]2[C@](C=C3)([C@@H](CC2)OC(=O)C)C)C1 Canonical SMILES: CC(=O)O[C@@H]1CC[C@@H]2[C@]1(C)C=CC1=C3CCC(=O)C=C3CC[C@@H]21 InChI: InChI=1S/C20H24O3/c1-12(21)23-19-8-7-18-17-5-3-13-11-14(22)4-6-15(13)16(17)9-10-20(18,19)2/h9-11,17-19H,3-8H2,1-2H3/t17-,18+,19-,20+/m1/s1 InChIKey: CMRJPMODSSEAPL-WCIQWLHISA-N
CBID:178841 http://www.chembase.cn/molecule-178841.html