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SMILES: CC(C)NC(=O)c1ccccc1C(=O)NC(C)C Canonical SMILES: CC(NC(=O)c1ccccc1C(=O)NC(C)C)C InChI: InChI=1S/C14H20N2O2/c1-9(2)15-13(17)11-7-5-6-8-12(11)14(18)16-10(3)4/h5-10H,1-4H3,(H,15,17)(H,16,18) InChIKey: WYYLYWSIWFBBLG-UHFFFAOYSA-N
CBID:146607 http://www.chembase.cn/molecule-146607.html