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SMILES: n1(c2c(cccc2)C)c(c(c(n1)C)C=O)C Canonical SMILES: O=Cc1c(C)nn(c1C)c1ccccc1C InChI: InChI=1S/C13H14N2O/c1-9-6-4-5-7-13(9)15-11(3)12(8-16)10(2)14-15/h4-8H,1-3H3 InChIKey: MXWICIXTAYJZCH-UHFFFAOYSA-N
CBID:17177 http://www.chembase.cn/molecule-17177.html