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SMILES: N1=C(SCC1=O)Nc1ccc(F)cc1 Canonical SMILES: O=C1CSC(=N1)Nc1ccc(cc1)F InChI: InChI=1S/C9H7FN2OS/c10-6-1-3-7(4-2-6)11-9-12-8(13)5-14-9/h1-4H,5H2,(H,11,12,13) InChIKey: ABBIJUYBGHHPFV-UHFFFAOYSA-N
CBID:251165 http://www.chembase.cn/molecule-251165.html