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SMILES: O=S(=O)(c1cccnc1)N(C)C Canonical SMILES: CN(S(=O)(=O)c1cccnc1)C InChI: InChI=1S/C7H10N2O2S/c1-9(2)12(10,11)7-4-3-5-8-6-7/h3-6H,1-2H3 InChIKey: HGZULNNLLFYOFI-UHFFFAOYSA-N
CBID:91363 http://www.chembase.cn/molecule-91363.html