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SMILES: S1(=O)(=O)NN=Cc2c1cccc2 Canonical SMILES: O=S1(=O)NN=Cc2c1cccc2 InChI: InChI=1S/C7H6N2O2S/c10-12(11)7-4-2-1-3-6(7)5-8-9-12/h1-5,9H InChIKey: UOCUSOBVEHOMMB-UHFFFAOYSA-N
CBID:261644 http://www.chembase.cn/molecule-261644.html