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SMILES: [C@H]12C(COC(O1)(C)C)OC=CC2=O Canonical SMILES: O=C1C=COC2[C@H]1OC(C)(C)OC2 InChI: InChI=1S/C9H12O4/c1-9(2)12-5-7-8(13-9)6(10)3-4-11-7/h3-4,7-8H,5H2,1-2H3/t7?,8-/m0/s1 InChIKey: GAFDBZPDSHSNKK-MQWKRIRWSA-N
CBID:301651 http://www.chembase.cn/molecule-301651.html