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SMILES: C1(=O)N(CCC1C(=O)O)c1ccc(cc1)C Canonical SMILES: OC(=O)C1CCN(C1=O)c1ccc(cc1)C InChI: InChI=1S/C12H13NO3/c1-8-2-4-9(5-3-8)13-7-6-10(11(13)14)12(15)16/h2-5,10H,6-7H2,1H3,(H,15,16) InChIKey: BQAYIKBVMPQAFU-UHFFFAOYSA-N
CBID:262823 http://www.chembase.cn/molecule-262823.html