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SMILES: CC(=O)C1=CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C Canonical SMILES: OC1CCC2(C(=CCC3C2CCC2(C3CC=C2C(=O)C)C)C1)C InChI: InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,6,15-16,18-19,23H,5,7-12H2,1-3H3 InChIKey: YLFRRPUBVUAHSR-UHFFFAOYSA-N
CBID:104882 http://www.chembase.cn/molecule-104882.html