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SMILES: S(=O)(=O)(C1=Cc2c(OC1)cc(cc2F)F)Cl Canonical SMILES: Fc1cc(F)c2c(c1)OCC(=C2)S(=O)(=O)Cl InChI: InChI=1S/C9H5ClF2O3S/c10-16(13,14)6-3-7-8(12)1-5(11)2-9(7)15-4-6/h1-3H,4H2 InChIKey: OBKVEIGPOUOMRU-UHFFFAOYSA-N
CBID:281905 http://www.chembase.cn/molecule-281905.html