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SMILES: n1c(cc([nH]1)CNc1c(C(=O)O)cncn1)C(C)(C)C Canonical SMILES: OC(=O)c1cncnc1NCc1[nH]nc(c1)C(C)(C)C InChI: InChI=1S/C13H17N5O2/c1-13(2,3)10-4-8(17-18-10)5-15-11-9(12(19)20)6-14-7-16-11/h4,6-7H,5H2,1-3H3,(H,17,18)(H,19,20)(H,14,15,16) InChIKey: JYTHKUZGKMSMKL-UHFFFAOYSA-N
CBID:760862 http://www.chembase.cn/molecule-760862.html