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SMILES: n1(c(c(cn1)C(=O)C)C)c1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)n1ncc(c1C)C(=O)C)C InChI: InChI=1S/C14H16N2O/c1-9-5-6-10(2)14(7-9)16-11(3)13(8-15-16)12(4)17/h5-8H,1-4H3 InChIKey: SWXPVGQCJNLZKO-UHFFFAOYSA-N
CBID:280234 http://www.chembase.cn/molecule-280234.html