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SMILES: n1(c(nc2c1c(C(=O)NC(c1nc(sc1)C)C)cc(c2)NC(=O)COC)C1CCC1)C Canonical SMILES: COCC(=O)Nc1cc2nc(n(c2c(c1)C(=O)NC(c1csc(n1)C)C)C)C1CCC1 InChI: InChI=1S/C22H27N5O3S/c1-12(18-11-31-13(2)24-18)23-22(29)16-8-15(25-19(28)10-30-4)9-17-20(16)27(3)21(26-17)14-6-5-7-14/h8-9,11-12,14H,5-7,10H2,1-4H3,(H,23,29)(H,25,28) InChIKey: XFPLKKWFBAVGGH-UHFFFAOYSA-N
CBID:320163 http://www.chembase.cn/molecule-320163.html