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SMILES: c1(ccc(cc1)C(c1ccc(cc1)Cl)C(=O)O)Cl Canonical SMILES: OC(=O)C(c1ccc(cc1)Cl)c1ccc(cc1)Cl InChI: InChI=1S/C14H10Cl2O2/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8,13H,(H,17,18) InChIKey: YIOCIFXUGBYCJR-UHFFFAOYSA-N
CBID:59383 http://www.chembase.cn/molecule-59383.html