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SMILES: c1(c(c2cc(C(=O)N)ccn2)ccc(c1)OC)n1nccc1 Canonical SMILES: COc1ccc(c(c1)n1cccn1)c1nccc(c1)C(=O)N InChI: InChI=1S/C16H14N4O2/c1-22-12-3-4-13(15(10-12)20-8-2-6-19-20)14-9-11(16(17)21)5-7-18-14/h2-10H,1H3,(H2,17,21) InChIKey: QCNMXNURTRZCRM-UHFFFAOYSA-N
CBID:340086 http://www.chembase.cn/molecule-340086.html