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SMILES: n1nc(oc1SCC(=O)O)c1c(cccc1)F Canonical SMILES: OC(=O)CSc1nnc(o1)c1ccccc1F InChI: InChI=1S/C10H7FN2O3S/c11-7-4-2-1-3-6(7)9-12-13-10(16-9)17-5-8(14)15/h1-4H,5H2,(H,14,15) InChIKey: HUMTWDHTQPLDIN-UHFFFAOYSA-N
CBID:13157 http://www.chembase.cn/molecule-13157.html