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SMILES: C(=O)(c1cc(c(cc1)OCC)OCC)Cl Canonical SMILES: CCOc1cc(ccc1OCC)C(=O)Cl InChI: InChI=1S/C11H13ClO3/c1-3-14-9-6-5-8(11(12)13)7-10(9)15-4-2/h5-7H,3-4H2,1-2H3 InChIKey: CFNNQXOPPGQFHV-UHFFFAOYSA-N
CBID:56790 http://www.chembase.cn/molecule-56790.html