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SMILES: C(=O)(CCC(=O)O)Nc1c(ccc(c1)C)F Canonical SMILES: Cc1cc(NC(=O)CCC(=O)O)c(cc1)F InChI: InChI=1S/C11H12FNO3/c1-7-2-3-8(12)9(6-7)13-10(14)4-5-11(15)16/h2-3,6H,4-5H2,1H3,(H,13,14)(H,15,16) InChIKey: CHWRAGGSWHBHFW-UHFFFAOYSA-N
CBID:57349 http://www.chembase.cn/molecule-57349.html