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SMILES: C(C(=O)OCC)Oc1cc(ccc1)OC Canonical SMILES: CCOC(=O)COc1cccc(c1)OC InChI: InChI=1S/C11H14O4/c1-3-14-11(12)8-15-10-6-4-5-9(7-10)13-2/h4-7H,3,8H2,1-2H3 InChIKey: RGCXMLIHLKQOHN-UHFFFAOYSA-N
CBID:816281 http://www.chembase.cn/molecule-816281.html