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SMILES: c1cccc(c1)COCCC(=O)O Canonical SMILES: OC(=O)CCOCc1ccccc1 InChI: InChI=1S/C10H12O3/c11-10(12)6-7-13-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,11,12) InChIKey: OZGUGVRKYBSDBN-UHFFFAOYSA-N
CBID:161875 http://www.chembase.cn/molecule-161875.html