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SMILES: c1(cc(c2ccc(C(=O)N)cc2)ccc1F)CO Canonical SMILES: OCc1cc(ccc1F)c1ccc(cc1)C(=O)N InChI: InChI=1S/C14H12FNO2/c15-13-6-5-11(7-12(13)8-17)9-1-3-10(4-2-9)14(16)18/h1-7,17H,8H2,(H2,16,18) InChIKey: SPOUAFNNFQELFT-UHFFFAOYSA-N
CBID:452267 http://www.chembase.cn/molecule-452267.html