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SMILES: C1(=CCC2=C(C1)CC(=CC2)OC)OC Canonical SMILES: COC1=CCC2=C(C1)CC(=CC2)OC InChI: InChI=1S/C12H16O2/c1-13-11-5-3-9-4-6-12(14-2)8-10(9)7-11/h5-6H,3-4,7-8H2,1-2H3 InChIKey: PWPPYWWWEVISEX-UHFFFAOYSA-N
CBID:798113 http://www.chembase.cn/molecule-798113.html