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SMILES: c1c(ccc(c1)C(=O)Nc1ccc(cn1)C)C Canonical SMILES: Cc1ccc(cc1)C(=O)Nc1ccc(cn1)C InChI: InChI=1S/C14H14N2O/c1-10-3-6-12(7-4-10)14(17)16-13-8-5-11(2)9-15-13/h3-9H,1-2H3,(H,15,16,17) InChIKey: NBFFPKCKCRTTRE-UHFFFAOYSA-N
CBID:173917 http://www.chembase.cn/molecule-173917.html