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SMILES: C(=O)(CCCC(=O)c1ccc(cc1)Cl)OCC Canonical SMILES: CCOC(=O)CCCC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C13H15ClO3/c1-2-17-13(16)5-3-4-12(15)10-6-8-11(14)9-7-10/h6-9H,2-5H2,1H3 InChIKey: CUEHRFGRNQLXMD-UHFFFAOYSA-N
CBID:813474 http://www.chembase.cn/molecule-813474.html