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SMILES: c1(cc(c(cc1)C(=O)O)F)C(=O)N Canonical SMILES: NC(=O)c1ccc(c(c1)F)C(=O)O InChI: InChI=1S/C8H6FNO3/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,(H2,10,11)(H,12,13) InChIKey: GBTCHTGPAXWFMR-UHFFFAOYSA-N
CBID:14796 http://www.chembase.cn/molecule-14796.html