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SMILES: S(=O)(=O)(Oc1c2c(c(cc(c2)Br)F)ncn1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)Oc1ncnc2c1cc(Br)cc2F InChI: InChI=1S/C15H10BrFN2O3S/c1-9-2-4-11(5-3-9)23(20,21)22-15-12-6-10(16)7-13(17)14(12)18-8-19-15/h2-8H,1H3 InChIKey: KVSQQLGLEKVQKX-UHFFFAOYSA-N
CBID:237285 http://www.chembase.cn/molecule-237285.html