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SMILES: CCOC(=O)c1ccc(cc1)OC Canonical SMILES: CCOC(=O)c1ccc(cc1)OC InChI: InChI=1S/C10H12O3/c1-3-13-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H3 InChIKey: FHUODBDRWMIBQP-UHFFFAOYSA-N
CBID:145163 http://www.chembase.cn/molecule-145163.html