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SMILES: N1(C(=O)OCc2ccccc2)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C13H15NO4/c15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,16) InChIKey: JXGVXCZADZNAMJ-UHFFFAOYSA-N
CBID:34843 http://www.chembase.cn/molecule-34843.html