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SMILES: N1(C(=O)COCc2ccccc2)CC(C(=O)O)OCC1 Canonical SMILES: OC(=O)C1OCCN(C1)C(=O)COCc1ccccc1 InChI: InChI=1S/C14H17NO5/c16-13(10-19-9-11-4-2-1-3-5-11)15-6-7-20-12(8-15)14(17)18/h1-5,12H,6-10H2,(H,17,18) InChIKey: KZSOGTGILWTQIY-UHFFFAOYSA-N
CBID:410530 http://www.chembase.cn/molecule-410530.html