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SMILES: CC1=CC[C@@H](CC1=O)C(C)(C)O Canonical SMILES: CC1=CC[C@@H](CC1=O)C(O)(C)C InChI: InChI=1S/C10H16O2/c1-7-4-5-8(6-9(7)11)10(2,3)12/h4,8,12H,5-6H2,1-3H3/t8-/m0/s1 InChIKey: DJOOMNLGIUGRKD-QMMMGPOBSA-N
CBID:137404 http://www.chembase.cn/molecule-137404.html