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SMILES: c1(NC(=O)C)cc(C(=O)O)ccc1F Canonical SMILES: CC(=O)Nc1cc(ccc1F)C(=O)O InChI: InChI=1S/C9H8FNO3/c1-5(12)11-8-4-6(9(13)14)2-3-7(8)10/h2-4H,1H3,(H,11,12)(H,13,14) InChIKey: VOLGFCKUDWAJQS-UHFFFAOYSA-N
CBID:263048 http://www.chembase.cn/molecule-263048.html