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SMILES: S(=O)(=O)(NN)c1ccc(NC(=O)C)cc1 Canonical SMILES: NNS(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C8H11N3O3S/c1-6(12)10-7-2-4-8(5-3-7)15(13,14)11-9/h2-5,11H,9H2,1H3,(H,10,12) InChIKey: PBCWYAIMPZBEGL-UHFFFAOYSA-N
CBID:27354 http://www.chembase.cn/molecule-27354.html