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SMILES: c1(c(ccc(c1)OCC)O)CC=C Canonical SMILES: C=CCc1cc(OCC)ccc1O InChI: InChI=1S/C11H14O2/c1-3-5-9-8-10(13-4-2)6-7-11(9)12/h3,6-8,12H,1,4-5H2,2H3 InChIKey: MSNKNSRKIJBFMX-UHFFFAOYSA-N
CBID:234326 http://www.chembase.cn/molecule-234326.html