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SMILES: C(=O)(c1cc(c(cc1)OC)OC)c1ccc(cc1)Cl Canonical SMILES: COc1cc(ccc1OC)C(=O)c1ccc(cc1)Cl InChI: InChI=1S/C15H13ClO3/c1-18-13-8-5-11(9-14(13)19-2)15(17)10-3-6-12(16)7-4-10/h3-9H,1-2H3 InChIKey: MLLIIHAKTPXMFF-UHFFFAOYSA-N
CBID:796628 http://www.chembase.cn/molecule-796628.html