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SMILES: C(=O)(Nc1ccc(F)cc1)CS Canonical SMILES: SCC(=O)Nc1ccc(cc1)F InChI: InChI=1S/C8H8FNOS/c9-6-1-3-7(4-2-6)10-8(11)5-12/h1-4,12H,5H2,(H,10,11) InChIKey: PDDDWWIWBOYWSB-UHFFFAOYSA-N
CBID:60812 http://www.chembase.cn/molecule-60812.html