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SMILES: N1(CCNCC1)c1c(cc(c(c1)Br)S(=O)(=O)C)F Canonical SMILES: Fc1cc(c(cc1N1CCNCC1)Br)S(=O)(=O)C InChI: InChI=1S/C11H14BrFN2O2S/c1-18(16,17)11-7-9(13)10(6-8(11)12)15-4-2-14-3-5-15/h6-7,14H,2-5H2,1H3 InChIKey: AAAWDEUPFZPDLH-UHFFFAOYSA-N
CBID:22544 http://www.chembase.cn/molecule-22544.html