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SMILES: CCOC(=O)/C=C/[C@@H]1COC(O1)(C)C Canonical SMILES: CCOC(=O)/C=C/[C@@H]1COC(O1)(C)C InChI: InChI=1S/C10H16O4/c1-4-12-9(11)6-5-8-7-13-10(2,3)14-8/h5-6,8H,4,7H2,1-3H3/b6-5+/t8-/m1/s1 InChIKey: GZVXALXOWVXZLH-HQZHTGGTSA-N
CBID:150643 http://www.chembase.cn/molecule-150643.html