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SMILES: CC(=C)COC(=O)OCC(=C)C Canonical SMILES: O=C(OCC(=C)C)OCC(=C)C InChI: InChI=1S/C9H14O3/c1-7(2)5-11-9(10)12-6-8(3)4/h1,3,5-6H2,2,4H3 InChIKey: SKCUYCAPQSWGBP-UHFFFAOYSA-N
CBID:295604 http://www.chembase.cn/molecule-295604.html