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SMILES: O=C(C1(C(=O)OCC)CCC(=O)CC1)OCC Canonical SMILES: CCOC(=O)C1(CCC(=O)CC1)C(=O)OCC InChI: InChI=1S/C12H18O5/c1-3-16-10(14)12(11(15)17-4-2)7-5-9(13)6-8-12/h3-8H2,1-2H3 InChIKey: GDAVCKWOYPPSEU-UHFFFAOYSA-N
CBID:80388 http://www.chembase.cn/molecule-80388.html