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SMILES: c1(nc(cs1)CNC(=O)CCCc1ccc(Cl)cc1)N1CCCC1 Canonical SMILES: O=C(NCc1csc(n1)N1CCCC1)CCCc1ccc(cc1)Cl InChI: InChI=1S/C18H22ClN3OS/c19-15-8-6-14(7-9-15)4-3-5-17(23)20-12-16-13-24-18(21-16)22-10-1-2-11-22/h6-9,13H,1-5,10-12H2,(H,20,23) InChIKey: NUAALLHLRDNEKT-UHFFFAOYSA-N
CBID:370582 http://www.chembase.cn/molecule-370582.html