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SMILES: S1(=O)(=O)N(C(=CC(=N1)c1ccc(cc1)F)C(=O)O)C Canonical SMILES: CN1C(=CC(=NS1(=O)=O)c1ccc(cc1)F)C(=O)O InChI: InChI=1S/C11H9FN2O4S/c1-14-10(11(15)16)6-9(13-19(14,17)18)7-2-4-8(12)5-3-7/h2-6H,1H3,(H,15,16) InChIKey: MZAKUDDHJPSVCL-UHFFFAOYSA-N
CBID:38050 http://www.chembase.cn/molecule-38050.html