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SMILES: c12c(n[nH]c2CCN(c2c3c(nc(n2)C)scc3)C1)C(=O)OC Canonical SMILES: COC(=O)c1n[nH]c2c1CN(CC2)c1nc(C)nc2c1ccs2 InChI: InChI=1S/C15H15N5O2S/c1-8-16-13(9-4-6-23-14(9)17-8)20-5-3-11-10(7-20)12(19-18-11)15(21)22-2/h4,6H,3,5,7H2,1-2H3,(H,18,19) InChIKey: UENKBHABTBJBCG-UHFFFAOYSA-N
CBID:320131 http://www.chembase.cn/molecule-320131.html