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SMILES: c1(c(nn(c1C)C)C)C(=O)c1ccccc1 Canonical SMILES: Cc1nn(c(c1C(=O)c1ccccc1)C)C InChI: InChI=1S/C13H14N2O/c1-9-12(10(2)15(3)14-9)13(16)11-7-5-4-6-8-11/h4-8H,1-3H3 InChIKey: HNWVAVCLBLTIKP-UHFFFAOYSA-N
CBID:306593 http://www.chembase.cn/molecule-306593.html