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SMILES: S(=O)(=O)(CCn1ncc(c1)N)CC Canonical SMILES: CCS(=O)(=O)CCn1ncc(c1)N InChI: InChI=1S/C7H13N3O2S/c1-2-13(11,12)4-3-10-6-7(8)5-9-10/h5-6H,2-4,8H2,1H3 InChIKey: BMKZZDBTCCMFOO-UHFFFAOYSA-N
CBID:277392 http://www.chembase.cn/molecule-277392.html