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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1C)C1OCCC1 Canonical SMILES: O=C(C1CCCO1)Nc1cc(ccc1C)C(=O)O InChI: InChI=1S/C13H15NO4/c1-8-4-5-9(13(16)17)7-10(8)14-12(15)11-3-2-6-18-11/h4-5,7,11H,2-3,6H2,1H3,(H,14,15)(H,16,17) InChIKey: GKSYTSXHEUFQLG-UHFFFAOYSA-N
CBID:312433 http://www.chembase.cn/molecule-312433.html