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SMILES: O=Cc1cc(OCC2CCCCC2)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCC1CCCCC1 InChI: InChI=1S/C14H18O2/c15-10-13-7-4-8-14(9-13)16-11-12-5-2-1-3-6-12/h4,7-10,12H,1-3,5-6,11H2 InChIKey: WHKLMKVCYKWULR-UHFFFAOYSA-N
CBID:264695 http://www.chembase.cn/molecule-264695.html