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SMILES: n1c(c2c(nc1N)ccc(c2)C(=O)O)NC[C@H](O)CO Canonical SMILES: OC[C@H](CNc1nc(N)nc2c1cc(cc2)C(=O)O)O InChI: InChI=1S/C12H14N4O4/c13-12-15-9-2-1-6(11(19)20)3-8(9)10(16-12)14-4-7(18)5-17/h1-3,7,17-18H,4-5H2,(H,19,20)(H3,13,14,15,16)/t7-/m0/s1 InChIKey: FJBHTKDZNQKMEA-ZETCQYMHSA-N
CBID:573922 http://www.chembase.cn/molecule-573922.html