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SMILES: C(C(=O)O)(Oc1ccc(C=O)cc1)(F)F Canonical SMILES: O=Cc1ccc(cc1)OC(C(=O)O)(F)F InChI: InChI=1S/C9H6F2O4/c10-9(11,8(13)14)15-7-3-1-6(5-12)2-4-7/h1-5H,(H,13,14) InChIKey: QCWNOKOXNFYRSK-UHFFFAOYSA-N
CBID:271923 http://www.chembase.cn/molecule-271923.html