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SMILES: N1(C(=O)OCc2ccccc2)CC(C(=O)O)OCC1 Canonical SMILES: OC(=O)C1OCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H15NO5/c15-12(16)11-8-14(6-7-18-11)13(17)19-9-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,15,16) InChIKey: AVQCLRKABAZVMZ-UHFFFAOYSA-N
CBID:286072 http://www.chembase.cn/molecule-286072.html