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SMILES: O=C(c1ccc(c2ccccc2C(=O)O)cc1F)O Canonical SMILES: OC(=O)c1ccc(cc1F)c1ccccc1C(=O)O InChI: InChI=1S/C14H9FO4/c15-12-7-8(5-6-11(12)14(18)19)9-3-1-2-4-10(9)13(16)17/h1-7H,(H,16,17)(H,18,19) InChIKey: YNOGECZNEPCVQJ-UHFFFAOYSA-N
CBID:292213 http://www.chembase.cn/molecule-292213.html