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SMILES: CCOc1ccc(cc1)C(=O)C1CC1 Canonical SMILES: CCOc1ccc(cc1)C(=O)C1CC1 InChI: InChI=1S/C12H14O2/c1-2-14-11-7-5-10(6-8-11)12(13)9-3-4-9/h5-9H,2-4H2,1H3 InChIKey: GLZVGOOXNYUJMW-UHFFFAOYSA-N
CBID:139326 http://www.chembase.cn/molecule-139326.html