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SMILES: n12c(C(=O)N3CCN(c4ncccn4)CC3)csc1nc(c2)c1ccccc1 Canonical SMILES: O=C(c1csc2n1cc(n2)c1ccccc1)N1CCN(CC1)c1ncccn1 InChI: InChI=1S/C20H18N6OS/c27-18(24-9-11-25(12-10-24)19-21-7-4-8-22-19)17-14-28-20-23-16(13-26(17)20)15-5-2-1-3-6-15/h1-8,13-14H,9-12H2 InChIKey: ONSXVBMDJFXGQP-UHFFFAOYSA-N
CBID:470601 http://www.chembase.cn/molecule-470601.html