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SMILES: N(C(=O)Nc1ccc(cc1)S(=O)(=O)N)c1ccc(cc1)F Canonical SMILES: O=C(Nc1ccc(cc1)F)Nc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C13H12FN3O3S/c14-9-1-3-10(4-2-9)16-13(18)17-11-5-7-12(8-6-11)21(15,19)20/h1-8H,(H2,15,19,20)(H2,16,17,18) InChIKey: YJQZNWPYLCNRLP-UHFFFAOYSA-N
CBID:312801 http://www.chembase.cn/molecule-312801.html