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SMILES: C1(C(=O)NCC1c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)C1C(=O)NCC1c1ccccc1 InChI: InChI=1S/C12H13NO3/c1-16-12(15)10-9(7-13-11(10)14)8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3,(H,13,14) InChIKey: BVVGHABCKLTFML-UHFFFAOYSA-N
CBID:116529 http://www.chembase.cn/molecule-116529.html