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SMILES: N1(C(=O)CC(=O)C1C)Cc1ccccc1 Canonical SMILES: CC1C(=O)CC(=O)N1Cc1ccccc1 InChI: InChI=1S/C12H13NO2/c1-9-11(14)7-12(15)13(9)8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3 InChIKey: VWJMJWRMYMVQIU-UHFFFAOYSA-N
CBID:240633 http://www.chembase.cn/molecule-240633.html