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SMILES: c1(nc2n(c1)cccc2)C(=O)N1Cc2c(c(CNC(=O)/C=C/c3sccc3)c(nc2)C)CC1 Canonical SMILES: O=C(NCc1c(C)ncc2c1CCN(C2)C(=O)c1nc2n(c1)cccc2)/C=C/c1cccs1 InChI: InChI=1S/C25H23N5O2S/c1-17-21(14-27-24(31)8-7-19-5-4-12-33-19)20-9-11-30(15-18(20)13-26-17)25(32)22-16-29-10-3-2-6-23(29)28-22/h2-8,10,12-13,16H,9,11,14-15H2,1H3,(H,27,31)/b8-7+ InChIKey: PTRNVGLGAJPVOK-BQYQJAHWSA-N
CBID:420815 http://www.chembase.cn/molecule-420815.html