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SMILES: C=C(C(=O)O)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(NC(=C)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C11H11NO4/c1-8(10(13)14)12-11(15)16-7-9-5-3-2-4-6-9/h2-6H,1,7H2,(H,12,15)(H,13,14) InChIKey: QCHJVTWVRPQBBU-UHFFFAOYSA-N
CBID:152789 http://www.chembase.cn/molecule-152789.html