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SMILES: C(=O)(C(NC(=O)CCC(=O)O)C)c1ccccc1 Canonical SMILES: O=C(NC(C(=O)c1ccccc1)C)CCC(=O)O InChI: InChI=1S/C13H15NO4/c1-9(14-11(15)7-8-12(16)17)13(18)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,14,15)(H,16,17) InChIKey: YFPBAJNPXNBYJU-UHFFFAOYSA-N
CBID:271125 http://www.chembase.cn/molecule-271125.html