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SMILES: O=S(=O)(NCC(=O)N=O)c1ccc(cc1)F Canonical SMILES: O=NC(=O)CNS(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C8H7FN2O4S/c9-6-1-3-7(4-2-6)16(14,15)10-5-8(12)11-13/h1-4,10H,5H2 InChIKey: ATANXIMWDMRRIO-UHFFFAOYSA-N
CBID:5551 http://www.chembase.cn/molecule-5551.html