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SMILES: CNC(=O)N(c1ccccc1)c1ccccc1 Canonical SMILES: CNC(=O)N(c1ccccc1)c1ccccc1 InChI: InChI=1S/C14H14N2O/c1-15-14(17)16(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H,15,17) InChIKey: IMFYAZJNDOZIFV-UHFFFAOYSA-N
CBID:146436 http://www.chembase.cn/molecule-146436.html