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SMILES: C(CCNC(=O)C(F)(F)F)S(=O)(=O)Cl Canonical SMILES: O=C(C(F)(F)F)NCCCS(=O)(=O)Cl InChI: InChI=1S/C5H7ClF3NO3S/c6-14(12,13)3-1-2-10-4(11)5(7,8)9/h1-3H2,(H,10,11) InChIKey: LQKXHLBBUNNZQM-UHFFFAOYSA-N
CBID:814272 http://www.chembase.cn/molecule-814272.html