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SMILES: C(=O)(C(=O)OCC)c1cc(OC)ccc1 Canonical SMILES: CCOC(=O)C(=O)c1cccc(c1)OC InChI: InChI=1S/C11H12O4/c1-3-15-11(13)10(12)8-5-4-6-9(7-8)14-2/h4-7H,3H2,1-2H3 InChIKey: DWLYVLJKLZPOAW-UHFFFAOYSA-N
CBID:247485 http://www.chembase.cn/molecule-247485.html