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SMILES: CCC(C(=O)OCc1ccccc1)C Canonical SMILES: CCC(C(=O)OCc1ccccc1)C InChI: InChI=1S/C12H16O2/c1-3-10(2)12(13)14-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3 InChIKey: PTKDIBUNVYIPOD-UHFFFAOYSA-N
CBID:161645 http://www.chembase.cn/molecule-161645.html