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SMILES: N1(CCNCC1)c1c(cc(cc1)S(=O)(=O)c1ccccc1)F Canonical SMILES: Fc1cc(ccc1N1CCNCC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C16H17FN2O2S/c17-15-12-14(22(20,21)13-4-2-1-3-5-13)6-7-16(15)19-10-8-18-9-11-19/h1-7,12,18H,8-11H2 InChIKey: QDJNVLAMKGYDKO-UHFFFAOYSA-N
CBID:22539 http://www.chembase.cn/molecule-22539.html