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SMILES: CC(=O)C1=CCC2C1(CCC1C2CC=C2C1(CCC(C2)OC(=O)C)C)C Canonical SMILES: CC(=O)OC1CCC2(C(=CCC3C2CCC2(C3CC=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 InChIKey: MZWRIOUCMXPLKV-UHFFFAOYSA-N
CBID:131194 http://www.chembase.cn/molecule-131194.html