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SMILES: S(=O)(=O)(c1c(C(F)(F)F)cccc1)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C10H10F3NO4S/c11-10(12,13)7-3-1-2-4-8(7)19(17,18)14-6-5-9(15)16/h1-4,14H,5-6H2,(H,15,16) InChIKey: IHCFNIXTIKJHGG-UHFFFAOYSA-N
CBID:233588 http://www.chembase.cn/molecule-233588.html