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SMILES: c12c(occ2)CC(CC1=O)(C)C Canonical SMILES: O=C1CC(C)(C)Cc2c1cco2 InChI: InChI=1S/C10H12O2/c1-10(2)5-8(11)7-3-4-12-9(7)6-10/h3-4H,5-6H2,1-2H3 InChIKey: RVZYKXUAFRJYAT-UHFFFAOYSA-N
CBID:272624 http://www.chembase.cn/molecule-272624.html