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SMILES: c1(OC(=O)C)c(cc(C=O)cc1)OCC Canonical SMILES: CCOc1cc(C=O)ccc1OC(=O)C InChI: InChI=1S/C11H12O4/c1-3-14-11-6-9(7-12)4-5-10(11)15-8(2)13/h4-7H,3H2,1-2H3 InChIKey: XRZFVPCFHPIMAD-UHFFFAOYSA-N
CBID:26149 http://www.chembase.cn/molecule-26149.html