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SMILES: N1(C(=O)C(Oc2c1cccc2)C)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)C(C)Oc2c1cccc2 InChI: InChI=1S/C11H11NO4/c1-7-11(15)12(6-10(13)14)8-4-2-3-5-9(8)16-7/h2-5,7H,6H2,1H3,(H,13,14) InChIKey: OYCNLQKASIVMDG-UHFFFAOYSA-N
CBID:35669 http://www.chembase.cn/molecule-35669.html