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SMILES: CCOC(=O)[C@H](C)OC Canonical SMILES: CCOC(=O)[C@@H](OC)C InChI: InChI=1S/C6H12O3/c1-4-9-6(7)5(2)8-3/h5H,4H2,1-3H3/t5-/m0/s1 InChIKey: WHRLOJCOIKOQGL-YFKPBYRVSA-N
CBID:173871 http://www.chembase.cn/molecule-173871.html