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SMILES: S(=O)(=O)(Cc1cc(no1)c1ccc(cc1)F)Cl Canonical SMILES: Fc1ccc(cc1)c1noc(c1)CS(=O)(=O)Cl InChI: InChI=1S/C10H7ClFNO3S/c11-17(14,15)6-9-5-10(13-16-9)7-1-3-8(12)4-2-7/h1-5H,6H2 InChIKey: YRFXJTPAQIOFIG-UHFFFAOYSA-N
CBID:257047 http://www.chembase.cn/molecule-257047.html