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SMILES: c1(O)nc(sc1C)C(F)(F)F Canonical SMILES: Oc1nc(sc1C)C(F)(F)F InChI: InChI=1S/C5H4F3NOS/c1-2-3(10)9-4(11-2)5(6,7)8/h10H,1H3 InChIKey: OFPWMIOVEOJEBJ-UHFFFAOYSA-N
CBID:54270 http://www.chembase.cn/molecule-54270.html