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SMILES: O1c2c(CC(C1)Cc1cnc(N)cc1)cccc2 Canonical SMILES: Nc1ccc(cn1)CC1COc2c(C1)cccc2 InChI: InChI=1S/C15H16N2O/c16-15-6-5-11(9-17-15)7-12-8-13-3-1-2-4-14(13)18-10-12/h1-6,9,12H,7-8,10H2,(H2,16,17) InChIKey: CMLJDRROYAADDO-UHFFFAOYSA-N
CBID:712910 http://www.chembase.cn/molecule-712910.html