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SMILES: C1(NC(=O)OCc2ccccc2)(C(=O)O)CCOC1 Canonical SMILES: O=C(NC1(COCC1)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C13H15NO5/c15-11(16)13(6-7-18-9-13)14-12(17)19-8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,14,17)(H,15,16) InChIKey: HDPOINUGZWATFQ-UHFFFAOYSA-N
CBID:244993 http://www.chembase.cn/molecule-244993.html