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SMILES: c1(nc(NC(=O)c2cc(F)ccc2)sc1)C(=O)O Canonical SMILES: Fc1cccc(c1)C(=O)Nc1scc(n1)C(=O)O InChI: InChI=1S/C11H7FN2O3S/c12-7-3-1-2-6(4-7)9(15)14-11-13-8(5-18-11)10(16)17/h1-5H,(H,16,17)(H,13,14,15) InChIKey: ADAONUAYXPHZDR-UHFFFAOYSA-N
CBID:115732 http://www.chembase.cn/molecule-115732.html