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SMILES: C(=O)(c1c(N)cccc1)Nc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)NC(=O)c1ccccc1N InChI: InChI=1S/C14H14N2O/c1-10-6-8-11(9-7-10)16-14(17)12-4-2-3-5-13(12)15/h2-9H,15H2,1H3,(H,16,17) InChIKey: ULNAKLMMGXHGJQ-UHFFFAOYSA-N
CBID:232010 http://www.chembase.cn/molecule-232010.html