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SMILES: S(=O)(=O)(N1C(c2ncccc2)CCC1)c1sccc1 Canonical SMILES: O=S(=O)(N1CCCC1c1ccccn1)c1cccs1 InChI: InChI=1S/C13H14N2O2S2/c16-19(17,13-7-4-10-18-13)15-9-3-6-12(15)11-5-1-2-8-14-11/h1-2,4-5,7-8,10,12H,3,6,9H2 InChIKey: OXPGRCWJYBZUFN-UHFFFAOYSA-N
CBID:465525 http://www.chembase.cn/molecule-465525.html