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SMILES: CC(=O)Nc1ccc(cc1NC(=O)CO)C(=O)O Canonical SMILES: OCC(=O)Nc1cc(ccc1NC(=O)C)C(=O)O InChI: InChI=1S/C11H12N2O5/c1-6(15)12-8-3-2-7(11(17)18)4-9(8)13-10(16)5-14/h2-4,14H,5H2,1H3,(H,12,15)(H,13,16)(H,17,18) InChIKey: CRHJDPGLFDNPOA-UHFFFAOYSA-N
CBID:4133 http://www.chembase.cn/molecule-4133.html