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SMILES: O=C(OC)/C=C/CCC(=O)OC Canonical SMILES: COC(=O)CC/C=C/C(=O)OC InChI: InChI=1S/C8H12O4/c1-11-7(9)5-3-4-6-8(10)12-2/h3,5H,4,6H2,1-2H3/b5-3+ InChIKey: QPFMISCWBTXLFC-HWKANZROSA-N
CBID:287517 http://www.chembase.cn/molecule-287517.html