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SMILES: O1c2c(CC(C1)Cc1ncc(N)cc1)cccc2 Canonical SMILES: Nc1ccc(nc1)CC1COc2c(C1)cccc2 InChI: InChI=1S/C15H16N2O/c16-13-5-6-14(17-9-13)8-11-7-12-3-1-2-4-15(12)18-10-11/h1-6,9,11H,7-8,10,16H2 InChIKey: GLENTLCQMCPIBN-UHFFFAOYSA-N
CBID:358616 http://www.chembase.cn/molecule-358616.html