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SMILES: c1(c2c(CN3CCN(C(=O)c4sccc4)CC3)c[nH]n2)oc2c(c1)cccc2 Canonical SMILES: O=C(c1cccs1)N1CCN(CC1)Cc1c[nH]nc1c1cc2c(o1)cccc2 InChI: InChI=1S/C21H20N4O2S/c26-21(19-6-3-11-28-19)25-9-7-24(8-10-25)14-16-13-22-23-20(16)18-12-15-4-1-2-5-17(15)27-18/h1-6,11-13H,7-10,14H2,(H,22,23) InChIKey: ATUAIZUDKQXOGP-UHFFFAOYSA-N
CBID:421245 http://www.chembase.cn/molecule-421245.html