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SMILES: c1(nc2n(c1)ccs2)C(=O)NC(c1c(cc(cc1)F)F)C(=O)O Canonical SMILES: OC(=O)C(c1ccc(cc1F)F)NC(=O)c1cn2c(n1)scc2 InChI: InChI=1S/C14H9F2N3O3S/c15-7-1-2-8(9(16)5-7)11(13(21)22)18-12(20)10-6-19-3-4-23-14(19)17-10/h1-6,11H,(H,18,20)(H,21,22) InChIKey: ZBWWADMGPUEJHX-UHFFFAOYSA-N
CBID:626168 http://www.chembase.cn/molecule-626168.html