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SMILES: C=CC(=O)NC(CO)(CO)CO Canonical SMILES: OCC(NC(=O)C=C)(CO)CO InChI: InChI=1S/C7H13NO4/c1-2-6(12)8-7(3-9,4-10)5-11/h2,9-11H,1,3-5H2,(H,8,12) InChIKey: MVBJSQCJPSRKSW-UHFFFAOYSA-N
CBID:151888 http://www.chembase.cn/molecule-151888.html