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SMILES: n1c(c(cc(c1)N)F)C(=O)O Canonical SMILES: Nc1cnc(c(c1)F)C(=O)O InChI: InChI=1S/C6H5FN2O2/c7-4-1-3(8)2-9-5(4)6(10)11/h1-2H,8H2,(H,10,11) InChIKey: IIKQFJYLWAYRSC-UHFFFAOYSA-N
CBID:801933 http://www.chembase.cn/molecule-801933.html