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SMILES: CCCCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C=O Canonical SMILES: CCCCC(NC(=O)C(NC(=O)OCc1ccccc1)CC(C)C)C=O InChI: InChI=1S/C20H30N2O4/c1-4-5-11-17(13-23)21-19(24)18(12-15(2)3)22-20(25)26-14-16-9-7-6-8-10-16/h6-10,13,15,17-18H,4-5,11-12,14H2,1-3H3,(H,21,24)(H,22,25) InChIKey: PGGUOGKHUUUWAF-UHFFFAOYSA-N
CBID:105262 http://www.chembase.cn/molecule-105262.html