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SMILES: S(=O)(=O)(NCCNc1c2c(F)cccc2ncn1)C Canonical SMILES: Fc1cccc2c1c(NCCNS(=O)(=O)C)ncn2 InChI: InChI=1S/C11H13FN4O2S/c1-19(17,18)16-6-5-13-11-10-8(12)3-2-4-9(10)14-7-15-11/h2-4,7,16H,5-6H2,1H3,(H,13,14,15) InChIKey: XRHHGZODAYRUNP-UHFFFAOYSA-N
CBID:733928 http://www.chembase.cn/molecule-733928.html