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SMILES: n1(nc(c(c1C)C=O)C)c1cc(ccc1)C Canonical SMILES: O=Cc1c(C)nn(c1C)c1cccc(c1)C InChI: InChI=1S/C13H14N2O/c1-9-5-4-6-12(7-9)15-11(3)13(8-16)10(2)14-15/h4-8H,1-3H3 InChIKey: GTZJSXHDYKPNCI-UHFFFAOYSA-N
CBID:37539 http://www.chembase.cn/molecule-37539.html