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SMILES: c1(NC(=O)c2cc3nccnc3cc2)c2c(nc(c1)C)cccc2 Canonical SMILES: Cc1cc(NC(=O)c2ccc3c(c2)nccn3)c2c(n1)cccc2 InChI: InChI=1S/C19H14N4O/c1-12-10-17(14-4-2-3-5-15(14)22-12)23-19(24)13-6-7-16-18(11-13)21-9-8-20-16/h2-11H,1H3,(H,22,23,24) InChIKey: DWOHRLJYNOJUEU-UHFFFAOYSA-N
CBID:569243 http://www.chembase.cn/molecule-569243.html