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SMILES: C1[C@H](CC2=CCC3[C@@H]([C@]2(C1)C)CC[C@]1([C@H]3CC=C1C(=O)C)C)OC(=O)C Canonical SMILES: CC(=O)O[C@@H]1CC[C@]2(C(=CCC3[C@@H]2CC[C@]2([C@H]3CC=C2C(=O)C)C)C1)C InChI: InChI=1S/C23H32O3/c1-14(24)19-7-8-20-18-6-5-16-13-17(26-15(2)25)9-11-22(16,3)21(18)10-12-23(19,20)4/h5,7,17-18,20-21H,6,8-13H2,1-4H3/t17-,18?,20+,21+,22+,23-/m1/s1 InChIKey: MZWRIOUCMXPLKV-VMNVZBNLSA-N
CBID:165683 http://www.chembase.cn/molecule-165683.html