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SMILES: CC(C)CNC(=O)c1ccccc1 Canonical SMILES: CC(CNC(=O)c1ccccc1)C InChI: InChI=1S/C11H15NO/c1-9(2)8-12-11(13)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13) InChIKey: ZABMXPJUCKVZSH-UHFFFAOYSA-N
CBID:106820 http://www.chembase.cn/molecule-106820.html