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SMILES: C(=O)(c1cc(OC)ccc1)OC Canonical SMILES: COc1cccc(c1)C(=O)OC InChI: InChI=1S/C9H10O3/c1-11-8-5-3-4-7(6-8)9(10)12-2/h3-6H,1-2H3 InChIKey: DUKYPQBGYRJVAN-UHFFFAOYSA-N
CBID:121857 http://www.chembase.cn/molecule-121857.html