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SMILES: CC(=O)OCCN(CCOC(=O)C)c1ccccc1 Canonical SMILES: CC(=O)OCCN(c1ccccc1)CCOC(=O)C InChI: InChI=1S/C14H19NO4/c1-12(16)18-10-8-15(9-11-19-13(2)17)14-6-4-3-5-7-14/h3-7H,8-11H2,1-2H3 InChIKey: XQGHEXBVXWBMGC-UHFFFAOYSA-N
CBID:138935 http://www.chembase.cn/molecule-138935.html