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SMILES: S(=O)(=O)(C1=Cc2c(OC1)c(F)ccc2)Cl Canonical SMILES: Fc1cccc2c1OCC(=C2)S(=O)(=O)Cl InChI: InChI=1S/C9H6ClFO3S/c10-15(12,13)7-4-6-2-1-3-8(11)9(6)14-5-7/h1-4H,5H2 InChIKey: PLCMWMKZRKDVIP-UHFFFAOYSA-N
CBID:281902 http://www.chembase.cn/molecule-281902.html