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SMILES: OC(=O)c1cc(c(cc1)F)S(=O)(=O)Cl Canonical SMILES: OC(=O)c1ccc(c(c1)S(=O)(=O)Cl)F InChI: InChI=1S/C7H4ClFO4S/c8-14(12,13)6-3-4(7(10)11)1-2-5(6)9/h1-3H,(H,10,11) InChIKey: LZGZJLJZSAGDKR-UHFFFAOYSA-N
CBID:97821 http://www.chembase.cn/molecule-97821.html