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SMILES: O=S(=O)(c1cccnc1)NCC Canonical SMILES: CCNS(=O)(=O)c1cccnc1 InChI: InChI=1S/C7H10N2O2S/c1-2-9-12(10,11)7-4-3-5-8-6-7/h3-6,9H,2H2,1H3 InChIKey: IWPLNORLLKQJBC-UHFFFAOYSA-N
CBID:91449 http://www.chembase.cn/molecule-91449.html