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SMILES: C1=C[C@]2(C(=CC1=O)CC[C@@H]1C2=CC[C@]2([C@H]1CC=C2C(=O)COC(=O)C)C)C Canonical SMILES: CC(=O)OCC(=O)C1=CC[C@@H]2[C@]1(C)CC=C1[C@H]2CCC2=CC(=O)C=C[C@]12C InChI: InChI=1S/C23H26O4/c1-14(24)27-13-21(26)20-7-6-18-17-5-4-15-12-16(25)8-10-22(15,2)19(17)9-11-23(18,20)3/h7-10,12,17-18H,4-6,11,13H2,1-3H3/t17-,18-,22-,23-/m0/s1 InChIKey: UFEOMHFPJREVTP-PTRHGPIFSA-N
CBID:159413 http://www.chembase.cn/molecule-159413.html