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SMILES: O=S(=O)(n1ccnc1C)n1ccnc1C Canonical SMILES: Cc1nccn1S(=O)(=O)n1ccnc1C InChI: InChI=1S/C8H10N4O2S/c1-7-9-3-5-11(7)15(13,14)12-6-4-10-8(12)2/h3-6H,1-2H3 InChIKey: UFFDBNIIOIXGQD-UHFFFAOYSA-N
CBID:291018 http://www.chembase.cn/molecule-291018.html