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SMILES: O=C(OC1CC2N(C(C1)C1OC21)C)C(O)(c1ccccc1)CO Canonical SMILES: OCC(c1ccccc1)(C(=O)OC1CC2N(C(C1)C1C2O1)C)O InChI: InChI=1S/C17H21NO5/c1-18-12-7-11(8-13(18)15-14(12)23-15)22-16(20)17(21,9-19)10-5-3-2-4-6-10/h2-6,11-15,19,21H,7-9H2,1H3 InChIKey: JEJREKXHLFEVHN-UHFFFAOYSA-N
CBID:125870 http://www.chembase.cn/molecule-125870.html