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SMILES: C(=O)(C(c1ccccc1)N1C(=O)CCC1)O Canonical SMILES: OC(=O)C(N1CCCC1=O)c1ccccc1 InChI: InChI=1S/C12H13NO3/c14-10-7-4-8-13(10)11(12(15)16)9-5-2-1-3-6-9/h1-3,5-6,11H,4,7-8H2,(H,15,16) InChIKey: JEZXSMOLJOXBRE-UHFFFAOYSA-N
CBID:58868 http://www.chembase.cn/molecule-58868.html