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SMILES: CC(C)NC(=O)C(=C)C Canonical SMILES: CC(NC(=O)C(=C)C)C InChI: InChI=1S/C7H13NO/c1-5(2)7(9)8-6(3)4/h6H,1H2,2-4H3,(H,8,9) InChIKey: YQIGLEFUZMIVHU-UHFFFAOYSA-N
CBID:145008 http://www.chembase.cn/molecule-145008.html