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SMILES: C(=O)(c1c(OC)cccc1)Nc1cc(n2cnnc2)ccc1 Canonical SMILES: COc1ccccc1C(=O)Nc1cccc(c1)n1cnnc1 InChI: InChI=1S/C16H14N4O2/c1-22-15-8-3-2-7-14(15)16(21)19-12-5-4-6-13(9-12)20-10-17-18-11-20/h2-11H,1H3,(H,19,21) InChIKey: NBPALNKJDAXPHM-UHFFFAOYSA-N
CBID:773382 http://www.chembase.cn/molecule-773382.html