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SMILES: C1(CC(CCC1=O)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)C1CC(CCC1=O)c1ccccc1 InChI: InChI=1S/C15H18O3/c1-2-18-15(17)13-10-12(8-9-14(13)16)11-6-4-3-5-7-11/h3-7,12-13H,2,8-10H2,1H3 InChIKey: JZNYKTFYDHOKCD-UHFFFAOYSA-N
CBID:264540 http://www.chembase.cn/molecule-264540.html