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SMILES: O=C1C(=O)C(=C1OCCCC)OCCCC Canonical SMILES: CCCCOC1=C(C(=O)C1=O)OCCCC InChI: InChI=1S/C12H18O4/c1-3-5-7-15-11-9(13)10(14)12(11)16-8-6-4-2/h3-8H2,1-2H3 InChIKey: XBRWELTXMQSEIN-UHFFFAOYSA-N
CBID:84034 http://www.chembase.cn/molecule-84034.html