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SMILES: C(=O)(NN)CSc1ccncc1.Cl.Cl Canonical SMILES: NNC(=O)CSc1ccncc1.Cl.Cl InChI: InChI=1S/C7H9N3OS.2ClH/c8-10-7(11)5-12-6-1-3-9-4-2-6;;/h1-4H,5,8H2,(H,10,11);2*1H InChIKey: SBEVMHPAYGEPJW-UHFFFAOYSA-N
CBID:245572 http://www.chembase.cn/molecule-245572.html