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SMILES: c1(nc(sc1)C)c1nc(c(C(=O)N(Cc2cnccc2)CCC)cn1)O Canonical SMILES: CCCN(C(=O)c1cnc(nc1O)c1csc(n1)C)Cc1cccnc1 InChI: InChI=1S/C18H19N5O2S/c1-3-7-23(10-13-5-4-6-19-8-13)18(25)14-9-20-16(22-17(14)24)15-11-26-12(2)21-15/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,20,22,24) InChIKey: KEOYKZHCYCWIID-UHFFFAOYSA-N
CBID:340084 http://www.chembase.cn/molecule-340084.html