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SMILES: c1(scnn1)NC(=O)OCC(F)(F)F Canonical SMILES: O=C(Nc1scnn1)OCC(F)(F)F InChI: InChI=1S/C5H4F3N3O2S/c6-5(7,8)1-13-4(12)10-3-11-9-2-14-3/h2H,1H2,(H,10,11,12) InChIKey: CIWFWHVLSORFJS-UHFFFAOYSA-N
CBID:262488 http://www.chembase.cn/molecule-262488.html