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SMILES: S1(=O)(=O)CC(Cc2nc3c([nH]2)cccc3)CC1 Canonical SMILES: O=S1(=O)CCC(C1)Cc1nc2c([nH]1)cccc2 InChI: InChI=1S/C12H14N2O2S/c15-17(16)6-5-9(8-17)7-12-13-10-3-1-2-4-11(10)14-12/h1-4,9H,5-8H2,(H,13,14) InChIKey: XRLSZXLOVAUTJE-UHFFFAOYSA-N
CBID:250039 http://www.chembase.cn/molecule-250039.html