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SMILES: c1(n2c(nc(c1)c1ccc(cc1)F)ccn2)C(=O)O Canonical SMILES: Fc1ccc(cc1)c1nc2ccnn2c(c1)C(=O)O InChI: InChI=1S/C13H8FN3O2/c14-9-3-1-8(2-4-9)10-7-11(13(18)19)17-12(16-10)5-6-15-17/h1-7H,(H,18,19) InChIKey: MTEDZZRWBFGIFC-UHFFFAOYSA-N
CBID:31951 http://www.chembase.cn/molecule-31951.html