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SMILES: CC(C)C(NC(=O)OCc1ccccc1)C(=O)O Canonical SMILES: CC(C(C(=O)O)NC(=O)OCc1ccccc1)C InChI: InChI=1S/C13H17NO4/c1-9(2)11(12(15)16)14-13(17)18-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,17)(H,15,16) InChIKey: CANZBRDGRHNSGZ-UHFFFAOYSA-N
CBID:102113 http://www.chembase.cn/molecule-102113.html