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SMILES: CCC(=O)c1ccc(cc1OC)OC Canonical SMILES: CCC(=O)c1ccc(cc1OC)OC InChI: InChI=1S/C11H14O3/c1-4-10(12)9-6-5-8(13-2)7-11(9)14-3/h5-7H,4H2,1-3H3 InChIKey: MIAQBCIDZSELDU-UHFFFAOYSA-N
CBID:139437 http://www.chembase.cn/molecule-139437.html