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SMILES: c1(c2c([nH]c(=O)c1)cc(cc2)F)C(=O)O Canonical SMILES: Fc1ccc2c(c1)[nH]c(=O)cc2C(=O)O InChI: InChI=1S/C10H6FNO3/c11-5-1-2-6-7(10(14)15)4-9(13)12-8(6)3-5/h1-4H,(H,12,13)(H,14,15) InChIKey: JNJDJHAPAYHLSZ-UHFFFAOYSA-N
CBID:260809 http://www.chembase.cn/molecule-260809.html