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SMILES: C(=O)([C@@H](C(C)C)O)OC(C)(C)C Canonical SMILES: CC([C@H](C(=O)OC(C)(C)C)O)C InChI: InChI=1S/C9H18O3/c1-6(2)7(10)8(11)12-9(3,4)5/h6-7,10H,1-5H3/t7-/m1/s1 InChIKey: XQTIFSCLEWPKCF-SSDOTTSWSA-N
CBID:797609 http://www.chembase.cn/molecule-797609.html