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SMILES: S(=O)(=O)(N1CCN(CC1)C)c1cnc(S)cc1 Canonical SMILES: CN1CCN(CC1)S(=O)(=O)c1ccc(nc1)S InChI: InChI=1S/C10H15N3O2S2/c1-12-4-6-13(7-5-12)17(14,15)9-2-3-10(16)11-8-9/h2-3,8H,4-7H2,1H3,(H,11,16) InChIKey: YTWZQZFAIKAHFG-UHFFFAOYSA-N
CBID:249338 http://www.chembase.cn/molecule-249338.html