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SMILES: c1(c(ccc(c1)F)c1ccccc1)C(=O)O Canonical SMILES: Fc1ccc(c(c1)C(=O)O)c1ccccc1 InChI: InChI=1S/C13H9FO2/c14-10-6-7-11(12(8-10)13(15)16)9-4-2-1-3-5-9/h1-8H,(H,15,16) InChIKey: UMKQVJNACDJQQK-UHFFFAOYSA-N
CBID:259514 http://www.chembase.cn/molecule-259514.html