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SMILES: CC(=C)C(=O)OCCCCOC(=O)C(=C)C Canonical SMILES: O=C(C(=C)C)OCCCCOC(=O)C(=C)C InChI: InChI=1S/C12H18O4/c1-9(2)11(13)15-7-5-6-8-16-12(14)10(3)4/h1,3,5-8H2,2,4H3 InChIKey: XOJWAAUYNWGQAU-UHFFFAOYSA-N
CBID:147448 http://www.chembase.cn/molecule-147448.html