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SMILES: N(CCNC(=O)CCCCC1SCC2C1NC(=O)N2)c1c2c(nc3c1ccc(c3)N)cc(cc2)N Canonical SMILES: O=C(NCCNc1c2ccc(cc2nc2c1ccc(c2)N)N)CCCCC1SCC2C1NC(=O)N2 InChI: InChI=1S/C25H31N7O2S/c26-14-5-7-16-18(11-14)30-19-12-15(27)6-8-17(19)23(16)29-10-9-28-22(33)4-2-1-3-21-24-20(13-35-21)31-25(34)32-24/h5-8,11-12,20-21,24H,1-4,9-10,13,26-27H2,(H,28,33)(H,29,30)(H2,31,32,34) InChIKey: YWYQMAHVCTUSQN-UHFFFAOYSA-N
CBID:159530 http://www.chembase.cn/molecule-159530.html