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SMILES: S1(=O)(=O)CC2C(C1)NCCN2.Cl.Cl Canonical SMILES: O=S1(=O)CC2C(C1)NCCN2.Cl.Cl InChI: InChI=1S/C6H12N2O2S.2ClH/c9-11(10)3-5-6(4-11)8-2-1-7-5;;/h5-8H,1-4H2;2*1H InChIKey: IALXILVYYVJUQN-UHFFFAOYSA-N
CBID:122576 http://www.chembase.cn/molecule-122576.html