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SMILES: N(c1c(cccc1F)C(=O)O)C(=O)C Canonical SMILES: CC(=O)Nc1c(F)cccc1C(=O)O InChI: InChI=1S/C9H8FNO3/c1-5(12)11-8-6(9(13)14)3-2-4-7(8)10/h2-4H,1H3,(H,11,12)(H,13,14) InChIKey: CRYXMLONVFAWEC-UHFFFAOYSA-N
CBID:100954 http://www.chembase.cn/molecule-100954.html