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SMILES: n1(nc(c(c1)C(=O)O)c1ccccc1)c1c(nc(cc1)C)N Canonical SMILES: Cc1ccc(c(n1)N)n1cc(c(n1)c1ccccc1)C(=O)O InChI: InChI=1S/C16H14N4O2/c1-10-7-8-13(15(17)18-10)20-9-12(16(21)22)14(19-20)11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,18)(H,21,22) InChIKey: AMQZEHFDQBZFDH-UHFFFAOYSA-N
CBID:630077 http://www.chembase.cn/molecule-630077.html