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SMILES: C(=O)(c1cc(O)ccc1)OCC1OCCC1 Canonical SMILES: Oc1cccc(c1)C(=O)OCC1CCCO1 InChI: InChI=1S/C12H14O4/c13-10-4-1-3-9(7-10)12(14)16-8-11-5-2-6-15-11/h1,3-4,7,11,13H,2,5-6,8H2 InChIKey: WCYQVZUFFQIUJO-UHFFFAOYSA-N
CBID:21913 http://www.chembase.cn/molecule-21913.html