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SMILES: S(=O)(=O)(c1ccccc1)C/C(=N/O)/N Canonical SMILES: O/N=C(/CS(=O)(=O)c1ccccc1)\N InChI: InChI=1S/C8H10N2O3S/c9-8(10-11)6-14(12,13)7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,9,10) InChIKey: JDJJCAFDNKSAPX-UHFFFAOYSA-N
CBID:92680 http://www.chembase.cn/molecule-92680.html