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SMILES: C(=O)(C(OCC=C)C)O Canonical SMILES: CC(C(=O)O)OCC=C InChI: InChI=1S/C6H10O3/c1-3-4-9-5(2)6(7)8/h3,5H,1,4H2,2H3,(H,7,8) InChIKey: NYNJMVZFPBGZPU-UHFFFAOYSA-N
CBID:264589 http://www.chembase.cn/molecule-264589.html