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SMILES: c1(c(c2c([nH]1)ccc(c2)F)NC(=O)C)C(=O)O Canonical SMILES: CC(=O)Nc1c([nH]c2c1cc(F)cc2)C(=O)O InChI: InChI=1S/C11H9FN2O3/c1-5(15)13-9-7-4-6(12)2-3-8(7)14-10(9)11(16)17/h2-4,14H,1H3,(H,13,15)(H,16,17) InChIKey: WSYULBACYOKFNI-UHFFFAOYSA-N
CBID:10988 http://www.chembase.cn/molecule-10988.html