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SMILES: c1(c(OCC2CC2)ccc(c1)CC)C=O Canonical SMILES: O=Cc1cc(CC)ccc1OCC1CC1 InChI: InChI=1S/C13H16O2/c1-2-10-5-6-13(12(7-10)8-14)15-9-11-3-4-11/h5-8,11H,2-4,9H2,1H3 InChIKey: VHNPVLLGAMCLGH-UHFFFAOYSA-N
CBID:50142 http://www.chembase.cn/molecule-50142.html