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SMILES: S(=O)(=O)(c1c([N+](=O)[O-])cccc1)NCC(C(F)(F)F)CCC(=O)O Canonical SMILES: OC(=O)CCC(C(F)(F)F)CNS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H13F3N2O6S/c13-12(14,15)8(5-6-11(18)19)7-16-24(22,23)10-4-2-1-3-9(10)17(20)21/h1-4,8,16H,5-7H2,(H,18,19) InChIKey: YDTBNDVSIIGDTQ-UHFFFAOYSA-N
CBID:113180 http://www.chembase.cn/molecule-113180.html