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SMILES: S(=O)(=O)(c1cc(ccc1OCC1CC1)F)Cl Canonical SMILES: Fc1ccc(c(c1)S(=O)(=O)Cl)OCC1CC1 InChI: InChI=1S/C10H10ClFO3S/c11-16(13,14)10-5-8(12)3-4-9(10)15-6-7-1-2-7/h3-5,7H,1-2,6H2 InChIKey: SQZLGUNNROQYQG-UHFFFAOYSA-N
CBID:248288 http://www.chembase.cn/molecule-248288.html