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SMILES: CCC(c1ccccc1OC)O Canonical SMILES: CCC(c1ccccc1OC)O InChI: InChI=1S/C10H14O2/c1-3-9(11)8-6-4-5-7-10(8)12-2/h4-7,9,11H,3H2,1-2H3 InChIKey: VZYLWUFNOMSQSJ-UHFFFAOYSA-N
CBID:144748 http://www.chembase.cn/molecule-144748.html