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SMILES: [As+](C)(C)(C)CCO[C@H](C(F)(F)F)c1c(cccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1[C@@H](C(F)(F)F)OCC[As+](C)(C)C InChI: InChI=1S/C13H18AsF3NO3/c1-14(2,3)8-9-21-12(13(15,16)17)10-6-4-5-7-11(10)18(19)20/h4-7,12H,8-9H2,1-3H3/q+1/t12-/m0/s1 InChIKey: CXESBBIBKWBQOV-LBPRGKRZSA-N
CBID:5198 http://www.chembase.cn/molecule-5198.html