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SMILES: CCOC(=O)C[C@H]1CO1 Canonical SMILES: CCOC(=O)C[C@H]1CO1 InChI: InChI=1S/C6H10O3/c1-2-8-6(7)3-5-4-9-5/h5H,2-4H2,1H3/t5-/m0/s1 InChIKey: WHUSTVAXKRFVPD-YFKPBYRVSA-N
CBID:135541 http://www.chembase.cn/molecule-135541.html