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SMILES: C1(CCN(C(C1)C(=O)OC)C(=O)OCc1ccccc1)O Canonical SMILES: COC(=O)C1CC(O)CCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C15H19NO5/c1-20-14(18)13-9-12(17)7-8-16(13)15(19)21-10-11-5-3-2-4-6-11/h2-6,12-13,17H,7-10H2,1H3 InChIKey: UZYUNWAMEQIRQH-UHFFFAOYSA-N
CBID:814099 http://www.chembase.cn/molecule-814099.html