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SMILES: S1(=O)(=O)NC(=Nc2c1cccc2)C1CNCCC1.Cl Canonical SMILES: O=S1(=O)NC(=Nc2c1cccc2)C1CCCNC1.Cl InChI: InChI=1S/C12H15N3O2S.ClH/c16-18(17)11-6-2-1-5-10(11)14-12(15-18)9-4-3-7-13-8-9;/h1-2,5-6,9,13H,3-4,7-8H2,(H,14,15);1H InChIKey: LUTMPYPLHXLDCI-UHFFFAOYSA-N
CBID:62574 http://www.chembase.cn/molecule-62574.html