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SMILES: CCCCCCC(=O)c1cc(OC)cc(OC)c1 Canonical SMILES: CCCCCCC(=O)c1cc(OC)cc(c1)OC InChI: InChI=1S/C15H22O3/c1-4-5-6-7-8-15(16)12-9-13(17-2)11-14(10-12)18-3/h9-11H,4-8H2,1-3H3 InChIKey: FMEATOMLFIVSDA-UHFFFAOYSA-N
CBID:293930 http://www.chembase.cn/molecule-293930.html