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SMILES: CCCCC(=O)OCCc1ccccc1 Canonical SMILES: CCCCC(=O)OCCc1ccccc1 InChI: InChI=1S/C13H18O2/c1-2-3-9-13(14)15-11-10-12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3 InChIKey: PDGPIBIURNPBSE-UHFFFAOYSA-N
CBID:110862 http://www.chembase.cn/molecule-110862.html