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SMILES: c1(nc(nc2c1nc(cn2)CN(c1ccc(cc1)C(=O)OC)C)N)N Canonical SMILES: COC(=O)c1ccc(cc1)N(Cc1cnc2c(n1)c(N)nc(n2)N)C InChI: InChI=1S/C16H17N7O2/c1-23(11-5-3-9(4-6-11)15(24)25-2)8-10-7-19-14-12(20-10)13(17)21-16(18)22-14/h3-7H,8H2,1-2H3,(H4,17,18,19,21,22) InChIKey: FBFNJDZYIIOJMK-UHFFFAOYSA-N
CBID:165363 http://www.chembase.cn/molecule-165363.html