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SMILES: c1(nc(NC(=O)Nc2ccc(F)cc2)sc1)C(=O)O Canonical SMILES: O=C(Nc1scc(n1)C(=O)O)Nc1ccc(cc1)F InChI: InChI=1S/C11H8FN3O3S/c12-6-1-3-7(4-2-6)13-10(18)15-11-14-8(5-19-11)9(16)17/h1-5H,(H,16,17)(H2,13,14,15,18) InChIKey: ZQZWYMGFPMPJKF-UHFFFAOYSA-N
CBID:117302 http://www.chembase.cn/molecule-117302.html