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SMILES: S1(=O)(=O)NC(=Nc2c1cccn2)C Canonical SMILES: CC1=Nc2ncccc2S(=O)(=O)N1 InChI: InChI=1S/C7H7N3O2S/c1-5-9-7-6(3-2-4-8-7)13(11,12)10-5/h2-4H,1H3,(H,8,9,10) InChIKey: BTHSSYLQNVNWJG-UHFFFAOYSA-N
CBID:263544 http://www.chembase.cn/molecule-263544.html