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SMILES: n12c(c(nc1ccc(c2)C)c1ccc(cc1)CC)C=O Canonical SMILES: O=Cc1c(nc2n1cc(C)cc2)c1ccc(cc1)CC InChI: InChI=1S/C17H16N2O/c1-3-13-5-7-14(8-6-13)17-15(11-20)19-10-12(2)4-9-16(19)18-17/h4-11H,3H2,1-2H3 InChIKey: FCALNOGKVNVKRU-UHFFFAOYSA-N
CBID:35290 http://www.chembase.cn/molecule-35290.html