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SMILES: c1(ncc(s1)CC(=O)O)c1ccc(OC(F)(F)F)cc1 Canonical SMILES: OC(=O)Cc1cnc(s1)c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C12H8F3NO3S/c13-12(14,15)19-8-3-1-7(2-4-8)11-16-6-9(20-11)5-10(17)18/h1-4,6H,5H2,(H,17,18) InChIKey: KHIGNDLKHUZIEQ-UHFFFAOYSA-N
CBID:122786 http://www.chembase.cn/molecule-122786.html