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SMILES: c1cc2c(cc1OC)cc(c(n2)N)c1ccccc1 Canonical SMILES: COc1ccc2c(c1)cc(c(n2)N)c1ccccc1 InChI: InChI=1S/C16H14N2O/c1-19-13-7-8-15-12(9-13)10-14(16(17)18-15)11-5-3-2-4-6-11/h2-10H,1H3,(H2,17,18) InChIKey: HSTDMEBURMDVIM-UHFFFAOYSA-N
CBID:805068 http://www.chembase.cn/molecule-805068.html