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SMILES: C(=O)(c1cc(ncc1)F)OCc1sccc1 Canonical SMILES: Fc1nccc(c1)C(=O)OCc1cccs1 InChI: InChI=1S/C11H8FNO2S/c12-10-6-8(3-4-13-10)11(14)15-7-9-2-1-5-16-9/h1-6H,7H2 InChIKey: QBJNWWULHUVRPY-UHFFFAOYSA-N
CBID:285456 http://www.chembase.cn/molecule-285456.html