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SMILES: c1(c(NC(=O)c2cocc2)cc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc(c(c1)NC(=O)c1ccoc1)C(=O)O InChI: InChI=1S/C12H8FNO4/c13-8-1-2-9(12(16)17)10(5-8)14-11(15)7-3-4-18-6-7/h1-6H,(H,14,15)(H,16,17) InChIKey: FQCVFLREJNHLLH-UHFFFAOYSA-N
CBID:258928 http://www.chembase.cn/molecule-258928.html