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SMILES: c1(nc(=O)c2c([nH]1)[nH]cc2CNC1C=C[C@@H]([C@@H]1O)O)N Canonical SMILES: O[C@H]1C=CC([C@H]1O)NCc1c[nH]c2c1c(=O)nc([nH]2)N InChI: InChI=1S/C12H15N5O3/c13-12-16-10-8(11(20)17-12)5(4-15-10)3-14-6-1-2-7(18)9(6)19/h1-2,4,6-7,9,14,18-19H,3H2,(H4,13,15,16,17,20)/t6?,7-,9+/m0/s1 InChIKey: WYROLENTHWJFLR-RSPBLZPZSA-N
CBID:177261 http://www.chembase.cn/molecule-177261.html