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SMILES: C(=O)(N(Cc1ncccc1)CCOC)c1cc2nccnc2cc1 Canonical SMILES: COCCN(C(=O)c1ccc2c(c1)nccn2)Cc1ccccn1 InChI: InChI=1S/C18H18N4O2/c1-24-11-10-22(13-15-4-2-3-7-19-15)18(23)14-5-6-16-17(12-14)21-9-8-20-16/h2-9,12H,10-11,13H2,1H3 InChIKey: DGRXHQMZLFYUNO-UHFFFAOYSA-N
CBID:471444 http://www.chembase.cn/molecule-471444.html