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SMILES: O1C(C1)COc1ccc(C(=O)CC)cc1 Canonical SMILES: CCC(=O)c1ccc(cc1)OCC1OC1 InChI: InChI=1S/C12H14O3/c1-2-12(13)9-3-5-10(6-4-9)14-7-11-8-15-11/h3-6,11H,2,7-8H2,1H3 InChIKey: SBINQSTVVUJXNJ-UHFFFAOYSA-N
CBID:234767 http://www.chembase.cn/molecule-234767.html