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SMILES: S1(=O)(=O)CC2C(Nc3c(N2)cccc3)C1 Canonical SMILES: O=S1(=O)CC2C(C1)Nc1c(N2)cccc1 InChI: InChI=1S/C10H12N2O2S/c13-15(14)5-9-10(6-15)12-8-4-2-1-3-7(8)11-9/h1-4,9-12H,5-6H2 InChIKey: NWKHHQLOAXTGLM-UHFFFAOYSA-N
CBID:235622 http://www.chembase.cn/molecule-235622.html