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SMILES: COc1ccccc1C(CC=C)O Canonical SMILES: C=CCC(c1ccccc1OC)O InChI: InChI=1S/C11H14O2/c1-3-6-10(12)9-7-4-5-8-11(9)13-2/h3-5,7-8,10,12H,1,6H2,2H3 InChIKey: VWOGPWOUPIUOFK-UHFFFAOYSA-N
CBID:144747 http://www.chembase.cn/molecule-144747.html