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SMILES: n1c(N2CCC3(CC(=O)NC3)CC2)cc(nc1N)Sc1sccc1 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)c1cc(nc(n1)N)Sc1cccs1 InChI: InChI=1S/C16H19N5OS2/c17-15-19-11(8-13(20-15)24-14-2-1-7-23-14)21-5-3-16(4-6-21)9-12(22)18-10-16/h1-2,7-8H,3-6,9-10H2,(H,18,22)(H2,17,19,20) InChIKey: YYTKTTNJPVFQRH-UHFFFAOYSA-N
CBID:614318 http://www.chembase.cn/molecule-614318.html