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SMILES: c1(n2nccc2)c(c2cc(C(=O)N)cnc2)ccc(c1)OC Canonical SMILES: COc1ccc(c(c1)n1cccn1)c1cncc(c1)C(=O)N InChI: InChI=1S/C16H14N4O2/c1-22-13-3-4-14(15(8-13)20-6-2-5-19-20)11-7-12(16(17)21)10-18-9-11/h2-10H,1H3,(H2,17,21) InChIKey: CJORARPMKALVBJ-UHFFFAOYSA-N
CBID:846685 http://www.chembase.cn/molecule-846685.html