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SMILES: C=CC(=O)NC(C(=O)O)O.O Canonical SMILES: OC(C(=O)O)NC(=O)C=C.O InChI: InChI=1S/C5H7NO4.H2O/c1-2-3(7)6-4(8)5(9)10;/h2,4,8H,1H2,(H,6,7)(H,9,10);1H2 InChIKey: AVWMQWFKXNJQJQ-UHFFFAOYSA-N
CBID:136848 http://www.chembase.cn/molecule-136848.html