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SMILES: c1(c2ccc(cc2)F)oc(nn1)SCC(=O)O Canonical SMILES: OC(=O)CSc1nnc(o1)c1ccc(cc1)F InChI: InChI=1S/C10H7FN2O3S/c11-7-3-1-6(2-4-7)9-12-13-10(16-9)17-5-8(14)15/h1-4H,5H2,(H,14,15) InChIKey: HIAAWEVGYSBOCA-UHFFFAOYSA-N
CBID:16544 http://www.chembase.cn/molecule-16544.html