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SMILES: N1(CC(CC1)CC(=O)O)C(=O)OCc1ccccc1 Canonical SMILES: OC(=O)CC1CCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C14H17NO4/c16-13(17)8-12-6-7-15(9-12)14(18)19-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,16,17) InChIKey: IUYVTLSEDKQGQY-UHFFFAOYSA-N
CBID:800945 http://www.chembase.cn/molecule-800945.html