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SMILES: O=C(c1nn(C)c2c1cc(F)cc2)O Canonical SMILES: Cn1nc(c2c1ccc(c2)F)C(=O)O InChI: InChI=1S/C9H7FN2O2/c1-12-7-3-2-5(10)4-6(7)8(11-12)9(13)14/h2-4H,1H3,(H,13,14) InChIKey: MZEJUCPSOXTCSZ-UHFFFAOYSA-N
CBID:293367 http://www.chembase.cn/molecule-293367.html