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SMILES: O=C(C1C(C(C(=O)OC)CCC1)O)OC Canonical SMILES: COC(=O)C1CCCC(C1O)C(=O)OC InChI: InChI=1S/C10H16O5/c1-14-9(12)6-4-3-5-7(8(6)11)10(13)15-2/h6-8,11H,3-5H2,1-2H3 InChIKey: RYFNDYHIFMQLDW-UHFFFAOYSA-N
CBID:87124 http://www.chembase.cn/molecule-87124.html