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SMILES: c1(nc2c(s1)cc(C(=O)N1CCCCC1)cc2)N Canonical SMILES: Nc1nc2c(s1)cc(cc2)C(=O)N1CCCCC1 InChI: InChI=1S/C13H15N3OS/c14-13-15-10-5-4-9(8-11(10)18-13)12(17)16-6-2-1-3-7-16/h4-5,8H,1-3,6-7H2,(H2,14,15) InChIKey: RMXGLOPWFFSJAP-UHFFFAOYSA-N
CBID:11020 http://www.chembase.cn/molecule-11020.html