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SMILES: n12c(nnc1CCNC(=O)C(C)C)CCN(Cc1nc(cs1)c1ccccc1)CC2 Canonical SMILES: O=C(C(C)C)NCCc1nnc2n1CCN(CC2)Cc1scc(n1)c1ccccc1 InChI: InChI=1S/C22H28N6OS/c1-16(2)22(29)23-10-8-19-25-26-20-9-11-27(12-13-28(19)20)14-21-24-18(15-30-21)17-6-4-3-5-7-17/h3-7,15-16H,8-14H2,1-2H3,(H,23,29) InChIKey: YKLHHRMVCFIPPT-UHFFFAOYSA-N
CBID:350168 http://www.chembase.cn/molecule-350168.html