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SMILES: C(=O)(c1c(N)cccc1)Nc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)NC(=O)c1ccccc1N InChI: InChI=1S/C14H14N2O/c1-10-5-4-6-11(9-10)16-14(17)12-7-2-3-8-13(12)15/h2-9H,15H2,1H3,(H,16,17) InChIKey: ZLUXETNDOIBMSR-UHFFFAOYSA-N
CBID:232223 http://www.chembase.cn/molecule-232223.html