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SMILES: CC(C)(C)c1ccc2c(c1)c1cc(ccc1C2=O)C(C)(C)C Canonical SMILES: CC(c1ccc2c(c1)c1cc(ccc1C2=O)C(C)(C)C)(C)C InChI: InChI=1S/C21H24O/c1-20(2,3)13-7-9-15-17(11-13)18-12-14(21(4,5)6)8-10-16(18)19(15)22/h7-12H,1-6H3 InChIKey: WSEKTTAFOPSBSU-UHFFFAOYSA-N
CBID:303933 http://www.chembase.cn/molecule-303933.html