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SMILES: S1(=O)(=O)NC(=O)c2c1nccc2 Canonical SMILES: O=C1NS(=O)(=O)c2c1cccn2 InChI: InChI=1S/C6H4N2O3S/c9-5-4-2-1-3-7-6(4)12(10,11)8-5/h1-3H,(H,8,9) InChIKey: TYWYQFLITLNVEM-UHFFFAOYSA-N
CBID:246002 http://www.chembase.cn/molecule-246002.html