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SMILES: n1(c(ncc1)c1ccncc1)c1cc(C(=O)N)c(cc1)OC Canonical SMILES: COc1ccc(cc1C(=O)N)n1ccnc1c1ccncc1 InChI: InChI=1S/C16H14N4O2/c1-22-14-3-2-12(10-13(14)15(17)21)20-9-8-19-16(20)11-4-6-18-7-5-11/h2-10H,1H3,(H2,17,21) InChIKey: CIPKCHFVXNYLKP-UHFFFAOYSA-N
CBID:522825 http://www.chembase.cn/molecule-522825.html