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SMILES: C(=O)(N(Cc1ccncc1)CCCO)c1cc2nccnc2cc1 Canonical SMILES: OCCCN(C(=O)c1ccc2c(c1)nccn2)Cc1ccncc1 InChI: InChI=1S/C18H18N4O2/c23-11-1-10-22(13-14-4-6-19-7-5-14)18(24)15-2-3-16-17(12-15)21-9-8-20-16/h2-9,12,23H,1,10-11,13H2 InChIKey: IUOJSNSTJVHPHI-UHFFFAOYSA-N
CBID:574026 http://www.chembase.cn/molecule-574026.html