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SMILES: C(=O)(CCN(CC(=O)OC)C(=O)OCc1ccccc1)OCC Canonical SMILES: CCOC(=O)CCN(C(=O)OCc1ccccc1)CC(=O)OC InChI: InChI=1S/C16H21NO6/c1-3-22-14(18)9-10-17(11-15(19)21-2)16(20)23-12-13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3 InChIKey: NUHMKAJZZKFTKF-UHFFFAOYSA-N
CBID:797385 http://www.chembase.cn/molecule-797385.html