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SMILES: n1c(c(c2cc(N(C)C)ccc2)cnc1OC)OC Canonical SMILES: COc1nc(OC)ncc1c1cccc(c1)N(C)C InChI: InChI=1S/C14H17N3O2/c1-17(2)11-7-5-6-10(8-11)12-9-15-14(19-4)16-13(12)18-3/h5-9H,1-4H3 InChIKey: AKOIRKKIKKUMTJ-UHFFFAOYSA-N
CBID:684450 http://www.chembase.cn/molecule-684450.html