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SMILES: c1(c(ccc(c1)C=O)OCCCCCCC)OCC Canonical SMILES: CCCCCCCOc1ccc(cc1OCC)C=O InChI: InChI=1S/C16H24O3/c1-3-5-6-7-8-11-19-15-10-9-14(13-17)12-16(15)18-4-2/h9-10,12-13H,3-8,11H2,1-2H3 InChIKey: FWLWDQNMHMAMGL-UHFFFAOYSA-N
CBID:232625 http://www.chembase.cn/molecule-232625.html