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SMILES: S(=O)(=O)(C/C(=N/O)/N)C Canonical SMILES: O/N=C(/CS(=O)(=O)C)\N InChI: InChI=1S/C3H8N2O3S/c1-9(7,8)2-3(4)5-6/h6H,2H2,1H3,(H2,4,5) InChIKey: PIXITPIFCMHKJZ-UHFFFAOYSA-N
CBID:40116 http://www.chembase.cn/molecule-40116.html