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SMILES: O=C(c1ccc(c2c(F)ccc(C(=O)O)c2)cc1)O Canonical SMILES: Fc1ccc(cc1c1ccc(cc1)C(=O)O)C(=O)O InChI: InChI=1S/C14H9FO4/c15-12-6-5-10(14(18)19)7-11(12)8-1-3-9(4-2-8)13(16)17/h1-7H,(H,16,17)(H,18,19) InChIKey: VBAURUWJCUZANA-UHFFFAOYSA-N
CBID:292230 http://www.chembase.cn/molecule-292230.html