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SMILES: N1(CNC(=O)C1)Cc1ccccc1 Canonical SMILES: O=C1NCN(C1)Cc1ccccc1 InChI: InChI=1S/C10H12N2O/c13-10-7-12(8-11-10)6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,11,13) InChIKey: KDSSDDTWCXOPQH-UHFFFAOYSA-N
CBID:798493 http://www.chembase.cn/molecule-798493.html