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SMILES: c12c(c(cn1CCN(C)C)C=O)cccc2 Canonical SMILES: O=Cc1cn(c2c1cccc2)CCN(C)C InChI: InChI=1S/C13H16N2O/c1-14(2)7-8-15-9-11(10-16)12-5-3-4-6-13(12)15/h3-6,9-10H,7-8H2,1-2H3 InChIKey: JJMHZYQXLTUJKA-UHFFFAOYSA-N
CBID:17151 http://www.chembase.cn/molecule-17151.html