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SMILES: c1(C(=O)N2CCC(Cn3cncc3)CC2)c(nc(nc1)CSc1ccccc1)O Canonical SMILES: O=C(c1cnc(nc1O)CSc1ccccc1)N1CCC(CC1)Cn1cncc1 InChI: InChI=1S/C21H23N5O2S/c27-20-18(12-23-19(24-20)14-29-17-4-2-1-3-5-17)21(28)26-9-6-16(7-10-26)13-25-11-8-22-15-25/h1-5,8,11-12,15-16H,6-7,9-10,13-14H2,(H,23,24,27) InChIKey: LWCLFDFANVKRAW-UHFFFAOYSA-N
CBID:340179 http://www.chembase.cn/molecule-340179.html