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SMILES: S(=O)(=O)(c1ccc(/C(=N/O)/N)cc1)C Canonical SMILES: O/N=C(/c1ccc(cc1)S(=O)(=O)C)\N InChI: InChI=1S/C8H10N2O3S/c1-14(12,13)7-4-2-6(3-5-7)8(9)10-11/h2-5,11H,1H3,(H2,9,10) InChIKey: ASVKDPCGOIIZIN-UHFFFAOYSA-N
CBID:268456 http://www.chembase.cn/molecule-268456.html