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SMILES: C(=O)(c1c(cc(cc1)OC)OC)c1c(Cl)cccc1 Canonical SMILES: COc1cc(OC)ccc1C(=O)c1ccccc1Cl InChI: InChI=1S/C15H13ClO3/c1-18-10-7-8-12(14(9-10)19-2)15(17)11-5-3-4-6-13(11)16/h3-9H,1-2H3 InChIKey: GQKWTEFZEUUWCD-UHFFFAOYSA-N
CBID:284751 http://www.chembase.cn/molecule-284751.html