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SMILES: S1(=O)(=O)NC=Nc2c1cccc2 Canonical SMILES: O=S1(=O)NC=Nc2c1cccc2 InChI: InChI=1S/C7H6N2O2S/c10-12(11)7-4-2-1-3-6(7)8-5-9-12/h1-5H,(H,8,9) InChIKey: BBNGVMNBBLPZIR-UHFFFAOYSA-N
CBID:262337 http://www.chembase.cn/molecule-262337.html