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SMILES: S(=O)(=O)(CCn1nc(cc1)N)CC Canonical SMILES: CCS(=O)(=O)CCn1ccc(n1)N InChI: InChI=1S/C7H13N3O2S/c1-2-13(11,12)6-5-10-4-3-7(8)9-10/h3-4H,2,5-6H2,1H3,(H2,8,9) InChIKey: OWAKCMBDGVEGTR-UHFFFAOYSA-N
CBID:277294 http://www.chembase.cn/molecule-277294.html