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SMILES: N1(C(=O)c2c[nH]nc2)c2c(OCC1)cccc2 Canonical SMILES: O=C(N1CCOc2c1cccc2)c1c[nH]nc1 InChI: InChI=1S/C12H11N3O2/c16-12(9-7-13-14-8-9)15-5-6-17-11-4-2-1-3-10(11)15/h1-4,7-8H,5-6H2,(H,13,14) InChIKey: AGUYGFAJEFNVHQ-UHFFFAOYSA-N
CBID:278824 http://www.chembase.cn/molecule-278824.html