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SMILES: n1c(c(cc(c1)C(=O)O)F)C(=O)O Canonical SMILES: OC(=O)c1cnc(c(c1)F)C(=O)O InChI: InChI=1S/C7H4FNO4/c8-4-1-3(6(10)11)2-9-5(4)7(12)13/h1-2H,(H,10,11)(H,12,13) InChIKey: OUWOSCWMZDJLTG-UHFFFAOYSA-N
CBID:801973 http://www.chembase.cn/molecule-801973.html