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SMILES: c1(nc([nH]n1)CNC(=O)[C@@H]1C[C@@H](C(=O)N2CCOCC2)CNC1)c1nccnc1 Canonical SMILES: O=C([C@H]1CNC[C@@H](C1)C(=O)N1CCOCC1)NCc1[nH]nc(n1)c1cnccn1 InChI: InChI=1S/C18H24N8O3/c27-17(22-11-15-23-16(25-24-15)14-10-19-1-2-21-14)12-7-13(9-20-8-12)18(28)26-3-5-29-6-4-26/h1-2,10,12-13,20H,3-9,11H2,(H,22,27)(H,23,24,25)/t12-,13-/m1/s1 InChIKey: RWPOXJPDOHECBI-CHWSQXEVSA-N
CBID:322090 http://www.chembase.cn/molecule-322090.html