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SMILES: c1(noc(c1)COc1ccc(n2ncnc2)cc1)C(=O)NCCCOC(C)C Canonical SMILES: CC(OCCCNC(=O)c1noc(c1)COc1ccc(cc1)n1ncnc1)C InChI: InChI=1S/C19H23N5O4/c1-14(2)26-9-3-8-21-19(25)18-10-17(28-23-18)11-27-16-6-4-15(5-7-16)24-13-20-12-22-24/h4-7,10,12-14H,3,8-9,11H2,1-2H3,(H,21,25) InChIKey: JKEAYINEKXZFAY-UHFFFAOYSA-N
CBID:410278 http://www.chembase.cn/molecule-410278.html