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SMILES: CCCC(C(=O)O)NC(=O)OCc1ccccc1 Canonical SMILES: CCCC(C(=O)O)NC(=O)OCc1ccccc1 InChI: InChI=1S/C13H17NO4/c1-2-6-11(12(15)16)14-13(17)18-9-10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9H2,1H3,(H,14,17)(H,15,16) InChIKey: NSJDRLWFFAWSFP-UHFFFAOYSA-N
CBID:156564 http://www.chembase.cn/molecule-156564.html