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SMILES: c1(nc2n(c1C=O)cccc2)N1CCOCC1 Canonical SMILES: O=Cc1c(nc2n1cccc2)N1CCOCC1 InChI: InChI=1S/C12H13N3O2/c16-9-10-12(14-5-7-17-8-6-14)13-11-3-1-2-4-15(10)11/h1-4,9H,5-8H2 InChIKey: GDFDYTLUCIDGGD-UHFFFAOYSA-N
CBID:282651 http://www.chembase.cn/molecule-282651.html