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SMILES: S(=O)(=O)(NCc1oncc1)c1cc(C(=O)Nc2c(F)cccc2)ccc1 Canonical SMILES: O=C(c1cccc(c1)S(=O)(=O)NCc1ccno1)Nc1ccccc1F InChI: InChI=1S/C17H14FN3O4S/c18-15-6-1-2-7-16(15)21-17(22)12-4-3-5-14(10-12)26(23,24)20-11-13-8-9-19-25-13/h1-10,20H,11H2,(H,21,22) InChIKey: PJQZSHRQLOCWEG-UHFFFAOYSA-N
CBID:515903 http://www.chembase.cn/molecule-515903.html