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SMILES: S(=O)(=O)(c1cc(c(n2nccc2)cc1)F)Cl Canonical SMILES: Fc1cc(ccc1n1cccn1)S(=O)(=O)Cl InChI: InChI=1S/C9H6ClFN2O2S/c10-16(14,15)7-2-3-9(8(11)6-7)13-5-1-4-12-13/h1-6H InChIKey: RIBBTTJUTZPZML-UHFFFAOYSA-N
CBID:276656 http://www.chembase.cn/molecule-276656.html