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SMILES: C1=CC(=O)O[C@H]1CO Canonical SMILES: OC[C@@H]1OC(=O)C=C1 InChI: InChI=1S/C5H6O3/c6-3-4-1-2-5(7)8-4/h1-2,4,6H,3H2/t4-/m1/s1 InChIKey: AWNLUIGMHSSXHB-SCSAIBSYSA-N
CBID:156548 http://www.chembase.cn/molecule-156548.html