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SMILES: c1cc(cc(c1OCc1ccc(cc1)C)OC)C(=O)Cl Canonical SMILES: COc1cc(ccc1OCc1ccc(cc1)C)C(=O)Cl InChI: InChI=1S/C16H15ClO3/c1-11-3-5-12(6-4-11)10-20-14-8-7-13(16(17)18)9-15(14)19-2/h3-9H,10H2,1-2H3 InChIKey: KEKDUQFRHCZZJV-UHFFFAOYSA-N
CBID:56902 http://www.chembase.cn/molecule-56902.html