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SMILES: N1(C(=O)OCc2ccccc2)C(C(=O)OC1)CCC(=O)O Canonical SMILES: O=C(N1COC(=O)C1CCC(=O)O)OCc1ccccc1 InChI: InChI=1S/C14H15NO6/c16-12(17)7-6-11-13(18)21-9-15(11)14(19)20-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,16,17) InChIKey: AYOCGDFDOZVEKT-UHFFFAOYSA-N
CBID:228316 http://www.chembase.cn/molecule-228316.html