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SMILES: c1(c2c(nc(n1)N)ccc(c2)C(=O)O)N1CC(CC1)N(C)C Canonical SMILES: CN(C1CCN(C1)c1nc(N)nc2c1cc(cc2)C(=O)O)C InChI: InChI=1S/C15H19N5O2/c1-19(2)10-5-6-20(8-10)13-11-7-9(14(21)22)3-4-12(11)17-15(16)18-13/h3-4,7,10H,5-6,8H2,1-2H3,(H,21,22)(H2,16,17,18) InChIKey: OROKHRDLHDINSZ-UHFFFAOYSA-N
CBID:431717 http://www.chembase.cn/molecule-431717.html