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SMILES: [C@H]12C([C@H](OC1=O)[C@@H]1COC(O1)(C)C)OC(O2)(C)C Canonical SMILES: O=C1O[C@@H](C2[C@@H]1OC(O2)(C)C)[C@@H]1COC(O1)(C)C InChI: InChI=1S/C12H18O6/c1-11(2)14-5-6(16-11)7-8-9(10(13)15-7)18-12(3,4)17-8/h6-9H,5H2,1-4H3/t6-,7+,8?,9+/m0/s1 InChIKey: OFZPAXSEAVOAKB-QRDCSKFFSA-N
CBID:167756 http://www.chembase.cn/molecule-167756.html