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SMILES: c1(c(NC(=O)C(C)C)cccc1F)C(=O)O Canonical SMILES: CC(C(=O)Nc1cccc(c1C(=O)O)F)C InChI: InChI=1S/C11H12FNO3/c1-6(2)10(14)13-8-5-3-4-7(12)9(8)11(15)16/h3-6H,1-2H3,(H,13,14)(H,15,16) InChIKey: LWCRVNLCHGGQKW-UHFFFAOYSA-N
CBID:274820 http://www.chembase.cn/molecule-274820.html