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SMILES: C(=O)(COc1ccc(cc1)O)OCC Canonical SMILES: CCOC(=O)COc1ccc(cc1)O InChI: InChI=1S/C10H12O4/c1-2-13-10(12)7-14-9-5-3-8(11)4-6-9/h3-6,11H,2,7H2,1H3 InChIKey: PBQNKBWWOXOAOE-UHFFFAOYSA-N
CBID:283151 http://www.chembase.cn/molecule-283151.html