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SMILES: n1c(c2c(NC(=O)C)cc(cc2)F)csc1N Canonical SMILES: CC(=O)Nc1cc(F)ccc1c1csc(n1)N InChI: InChI=1S/C11H10FN3OS/c1-6(16)14-9-4-7(12)2-3-8(9)10-5-17-11(13)15-10/h2-5H,1H3,(H2,13,15)(H,14,16) InChIKey: RJCCNZHVIHXOHN-UHFFFAOYSA-N
CBID:252165 http://www.chembase.cn/molecule-252165.html