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SMILES: CCCCCCC(=O)c1cccc(c1)OC Canonical SMILES: CCCCCCC(=O)c1cccc(c1)OC InChI: InChI=1S/C14H20O2/c1-3-4-5-6-10-14(15)12-8-7-9-13(11-12)16-2/h7-9,11H,3-6,10H2,1-2H3 InChIKey: FIRIFBOVXOXLTG-UHFFFAOYSA-N
CBID:130608 http://www.chembase.cn/molecule-130608.html