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SMILES: S(=O)(=O)(Cc1nocc1)NCCN Canonical SMILES: NCCNS(=O)(=O)Cc1ccon1 InChI: InChI=1S/C6H11N3O3S/c7-2-3-8-13(10,11)5-6-1-4-12-9-6/h1,4,8H,2-3,5,7H2 InChIKey: GQLQEMIBCDINMH-UHFFFAOYSA-N
CBID:284714 http://www.chembase.cn/molecule-284714.html