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SMILES: c1cc(cc(c1)NC1CCNCC1)S(=O)(=O)C(F)(F)F Canonical SMILES: O=S(=O)(C(F)(F)F)c1cccc(c1)NC1CCNCC1 InChI: InChI=1S/C12H15F3N2O2S/c13-12(14,15)20(18,19)11-3-1-2-10(8-11)17-9-4-6-16-7-5-9/h1-3,8-9,16-17H,4-7H2 InChIKey: ROFHAFYHOWVRTC-UHFFFAOYSA-N
CBID:10215 http://www.chembase.cn/molecule-10215.html