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SMILES: c1(nn2c(c1)nccc2)C(=O)NCCOc1ccccc1 Canonical SMILES: O=C(c1nn2c(c1)nccc2)NCCOc1ccccc1 InChI: InChI=1S/C15H14N4O2/c20-15(13-11-14-16-7-4-9-19(14)18-13)17-8-10-21-12-5-2-1-3-6-12/h1-7,9,11H,8,10H2,(H,17,20) InChIKey: JUFMQSVGOYFUAE-UHFFFAOYSA-N
CBID:404845 http://www.chembase.cn/molecule-404845.html