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SMILES: S1(=O)(=O)CCN(c2ccc(C(=N)N)cc2)CC1.Cl Canonical SMILES: NC(=N)c1ccc(cc1)N1CCS(=O)(=O)CC1.Cl InChI: InChI=1S/C11H15N3O2S.ClH/c12-11(13)9-1-3-10(4-2-9)14-5-7-17(15,16)8-6-14;/h1-4H,5-8H2,(H3,12,13);1H InChIKey: PCSBJDAIWZPOJZ-UHFFFAOYSA-N
CBID:270835 http://www.chembase.cn/molecule-270835.html