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SMILES: C(=O)(c1ccc(cc1)Cl)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)c1ccc(cc1)Cl InChI: InChI=1S/C14H11ClO2/c1-17-13-8-4-11(5-9-13)14(16)10-2-6-12(15)7-3-10/h2-9H,1H3 InChIKey: JJVJYPSXZCEIEQ-UHFFFAOYSA-N
CBID:311645 http://www.chembase.cn/molecule-311645.html