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SMILES: [C@@H]12[C@@H](OC(O1)(C)C)C(OC2=O)CO Canonical SMILES: OCC1OC(=O)[C@@H]2[C@H]1OC(O2)(C)C InChI: InChI=1S/C8H12O5/c1-8(2)12-5-4(3-9)11-7(10)6(5)13-8/h4-6,9H,3H2,1-2H3/t4?,5-,6-/m0/s1 InChIKey: NHHKFJCWLPPNCN-VZLNHYCJSA-N
CBID:171910 http://www.chembase.cn/molecule-171910.html