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SMILES: c1cc(c(c(c1)OC)OCc1ccccc1)C(=O)Cl Canonical SMILES: COc1cccc(c1OCc1ccccc1)C(=O)Cl InChI: InChI=1S/C15H13ClO3/c1-18-13-9-5-8-12(15(16)17)14(13)19-10-11-6-3-2-4-7-11/h2-9H,10H2,1H3 InChIKey: CRXDUPQUSSFOPT-UHFFFAOYSA-N
CBID:56853 http://www.chembase.cn/molecule-56853.html