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SMILES: C1(=CNC(CC(=O)O)C(=O)O)C(=O)CCCC1=O Canonical SMILES: OC(=O)CC(C(=O)O)NC=C1C(=O)CCCC1=O InChI: InChI=1S/C11H13NO6/c13-8-2-1-3-9(14)6(8)5-12-7(11(17)18)4-10(15)16/h5,7,12H,1-4H2,(H,15,16)(H,17,18) InChIKey: MVCZOJHWMPOIJG-UHFFFAOYSA-N
CBID:200276 http://www.chembase.cn/molecule-200276.html