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SMILES: CCCCCCCC(=O)Oc1ccc(C)cc1 Canonical SMILES: CCCCCCCC(=O)Oc1ccc(cc1)C InChI: InChI=1S/C15H22O2/c1-3-4-5-6-7-8-15(16)17-14-11-9-13(2)10-12-14/h9-12H,3-8H2,1-2H3 InChIKey: ALRYNTSLFYRKGF-UHFFFAOYSA-N
CBID:106892 http://www.chembase.cn/molecule-106892.html