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SMILES: c1c(ccc(c1)C(=O)Nc1c(C)cccc1)N Canonical SMILES: Nc1ccc(cc1)C(=O)Nc1ccccc1C InChI: InChI=1S/C14H14N2O/c1-10-4-2-3-5-13(10)16-14(17)11-6-8-12(15)9-7-11/h2-9H,15H2,1H3,(H,16,17) InChIKey: HARHPNGPIOLPBW-UHFFFAOYSA-N
CBID:56093 http://www.chembase.cn/molecule-56093.html