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SMILES: CC(=O)NC(CC=C)C(=O)O Canonical SMILES: CC(=O)NC(C(=O)O)CC=C InChI: InChI=1S/C7H11NO3/c1-3-4-6(7(10)11)8-5(2)9/h3,6H,1,4H2,2H3,(H,8,9)(H,10,11) InChIKey: QTNLDKHXFVSKCF-UHFFFAOYSA-N
CBID:133880 http://www.chembase.cn/molecule-133880.html