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SMILES: c1ccc(cc1)S(=O)C/C(=N/O)/N Canonical SMILES: O/N=C(/CS(=O)c1ccccc1)\N InChI: InChI=1S/C8H10N2O2S/c9-8(10-11)6-13(12)7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,9,10) InChIKey: TVKYGAOWCSLWRX-UHFFFAOYSA-N
CBID:297547 http://www.chembase.cn/molecule-297547.html