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SMILES: S(=O)(=O)(c1cn(nc1)c1c(F)cccc1)Cl Canonical SMILES: Fc1ccccc1n1ncc(c1)S(=O)(=O)Cl InChI: InChI=1S/C9H6ClFN2O2S/c10-16(14,15)7-5-12-13(6-7)9-4-2-1-3-8(9)11/h1-6H InChIKey: NUNUGOLKMWWBRK-UHFFFAOYSA-N
CBID:282733 http://www.chembase.cn/molecule-282733.html