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SMILES: N1(C(C(C(=O)O)CCC1=O)c1ccccc1)C Canonical SMILES: OC(=O)C1CCC(=O)N(C1c1ccccc1)C InChI: InChI=1S/C13H15NO3/c1-14-11(15)8-7-10(13(16)17)12(14)9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3,(H,16,17) InChIKey: AHVBATBBFVYBGJ-UHFFFAOYSA-N
CBID:273786 http://www.chembase.cn/molecule-273786.html