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SMILES: C(=O)(c1c(Cl)cccc1)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)c1ccccc1Cl InChI: InChI=1S/C15H13ClO3/c1-18-13-8-7-10(9-14(13)19-2)15(17)11-5-3-4-6-12(11)16/h3-9H,1-2H3 InChIKey: HZUYRIJHVQPPEK-UHFFFAOYSA-N
CBID:278172 http://www.chembase.cn/molecule-278172.html