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SMILES: CC(/C=C/C=C(\C)/C1CNC(C1CC(=O)O)C(=O)O)C(=O)O Canonical SMILES: OC(=O)CC1C(CNC1C(=O)O)/C(=C/C=C/C(C(=O)O)C)/C InChI: InChI=1S/C15H21NO6/c1-8(4-3-5-9(2)14(19)20)11-7-16-13(15(21)22)10(11)6-12(17)18/h3-5,9-11,13,16H,6-7H2,1-2H3,(H,17,18)(H,19,20)(H,21,22) InChIKey: VZFRNCSOCOPNDB-UHFFFAOYSA-N
CBID:104956 http://www.chembase.cn/molecule-104956.html