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SMILES: S(=O)(=O)(NCc1cc(F)ccc1)c1cc(CN)ccc1 Canonical SMILES: NCc1cccc(c1)S(=O)(=O)NCc1cccc(c1)F InChI: InChI=1S/C14H15FN2O2S/c15-13-5-1-4-12(7-13)10-17-20(18,19)14-6-2-3-11(8-14)9-16/h1-8,17H,9-10,16H2 InChIKey: PHQYONDYBKPXJO-UHFFFAOYSA-N
CBID:260322 http://www.chembase.cn/molecule-260322.html