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SMILES: O=C(O)C(F)(F)CCC(=O)O Canonical SMILES: OC(=O)CCC(C(=O)O)(F)F InChI: InChI=1S/C5H6F2O4/c6-5(7,4(10)11)2-1-3(8)9/h1-2H2,(H,8,9)(H,10,11) InChIKey: PIVAHSCRTJPWJU-UHFFFAOYSA-N
CBID:293065 http://www.chembase.cn/molecule-293065.html