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SMILES: c1(nc(cs1)CN1CCCC1)NC(=O)CCl.Cl Canonical SMILES: ClCC(=O)Nc1scc(n1)CN1CCCC1.Cl InChI: InChI=1S/C10H14ClN3OS.ClH/c11-5-9(15)13-10-12-8(7-16-10)6-14-3-1-2-4-14;/h7H,1-6H2,(H,12,13,15);1H InChIKey: HPCHGNCYAAYSNC-UHFFFAOYSA-N
CBID:273549 http://www.chembase.cn/molecule-273549.html