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SMILES: c1(c(=O)c2c([nH]c1)ccc(c2)F)C(=O)O Canonical SMILES: Fc1ccc2c(c1)c(=O)c(c[nH]2)C(=O)O InChI: InChI=1S/C10H6FNO3/c11-5-1-2-8-6(3-5)9(13)7(4-12-8)10(14)15/h1-4H,(H,12,13)(H,14,15) InChIKey: KCEJQAATYWQMMQ-UHFFFAOYSA-N
CBID:12850 http://www.chembase.cn/molecule-12850.html