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SMILES: CC(=O)OCCN(CCOC(=O)C)c1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)N(CCOC(=O)C)CCOC(=O)C InChI: InChI=1S/C15H19NO5/c1-12(18)20-9-7-16(8-10-21-13(2)19)15-5-3-14(11-17)4-6-15/h3-6,11H,7-10H2,1-2H3 InChIKey: HYLXLGFSGXFLFE-UHFFFAOYSA-N
CBID:149177 http://www.chembase.cn/molecule-149177.html