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SMILES: C(C(=O)NCC#C)C(=O)O Canonical SMILES: C#CCNC(=O)CC(=O)O InChI: InChI=1S/C6H7NO3/c1-2-3-7-5(8)4-6(9)10/h1H,3-4H2,(H,7,8)(H,9,10) InChIKey: HSXLJRBCTYRAMJ-UHFFFAOYSA-N
CBID:248306 http://www.chembase.cn/molecule-248306.html