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SMILES: S(=O)(=O)(Cc1ccc(cc1)F)C/C(=N/O)/N Canonical SMILES: O/N=C(/CS(=O)(=O)Cc1ccc(cc1)F)\N InChI: InChI=1S/C9H11FN2O3S/c10-8-3-1-7(2-4-8)5-16(14,15)6-9(11)12-13/h1-4,13H,5-6H2,(H2,11,12) InChIKey: AVDGZDWBPJLTHN-UHFFFAOYSA-N
CBID:100696 http://www.chembase.cn/molecule-100696.html