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SMILES: c1cc(c(cc1)OCc1ccccc1C)C(=O)Cl Canonical SMILES: Cc1ccccc1COc1ccccc1C(=O)Cl InChI: InChI=1S/C15H13ClO2/c1-11-6-2-3-7-12(11)10-18-14-9-5-4-8-13(14)15(16)17/h2-9H,10H2,1H3 InChIKey: DQKZFKHFISSNJZ-UHFFFAOYSA-N
CBID:56876 http://www.chembase.cn/molecule-56876.html