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SMILES: c1cc(ccc1OCc1ccc(cc1)C)C(=O)Cl Canonical SMILES: Cc1ccc(cc1)COc1ccc(cc1)C(=O)Cl InChI: InChI=1S/C15H13ClO2/c1-11-2-4-12(5-3-11)10-18-14-8-6-13(7-9-14)15(16)17/h2-9H,10H2,1H3 InChIKey: YHSDRZQPMLLING-UHFFFAOYSA-N
CBID:56900 http://www.chembase.cn/molecule-56900.html