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SMILES: c12nc(sc1c(nn2C)C)N1CC(C(=O)N2CCCCC2)CCC1 Canonical SMILES: O=C(N1CCCCC1)C1CCCN(C1)c1sc2c(n1)n(nc2C)C InChI: InChI=1S/C17H25N5OS/c1-12-14-15(20(2)19-12)18-17(24-14)22-10-6-7-13(11-22)16(23)21-8-4-3-5-9-21/h13H,3-11H2,1-2H3 InChIKey: DOSFKSVRVRBKCO-UHFFFAOYSA-N
CBID:513021 http://www.chembase.cn/molecule-513021.html