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SMILES: C(=O)(Nc1ccc(C(=O)O)cc1)C1CCCC1 Canonical SMILES: O=C(C1CCCC1)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H15NO3/c15-12(9-3-1-2-4-9)14-11-7-5-10(6-8-11)13(16)17/h5-9H,1-4H2,(H,14,15)(H,16,17) InChIKey: PQHFLDNXONVNSR-UHFFFAOYSA-N
CBID:279828 http://www.chembase.cn/molecule-279828.html