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SMILES: N1CC(C(C1)C(=O)c1ccccc1)C(=O)O Canonical SMILES: O=C(c1ccccc1)C1CNCC1C(=O)O InChI: InChI=1S/C12H13NO3/c14-11(8-4-2-1-3-5-8)9-6-13-7-10(9)12(15)16/h1-5,9-10,13H,6-7H2,(H,15,16) InChIKey: VUNNQIJFMNTATG-UHFFFAOYSA-N
CBID:799749 http://www.chembase.cn/molecule-799749.html