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SMILES: c1(c(ccc(c1)OC)O)CC=C Canonical SMILES: C=CCc1cc(OC)ccc1O InChI: InChI=1S/C10H12O2/c1-3-4-8-7-9(12-2)5-6-10(8)11/h3,5-7,11H,1,4H2,2H3 InChIKey: HINCKJDFBMTHPK-UHFFFAOYSA-N
CBID:241484 http://www.chembase.cn/molecule-241484.html