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SMILES: c1(c(OCCC)cccc1)O Canonical SMILES: CCCOc1ccccc1O InChI: InChI=1S/C9H12O2/c1-2-7-11-9-6-4-3-5-8(9)10/h3-6,10H,2,7H2,1H3 InChIKey: JFSVGKRARHIICJ-UHFFFAOYSA-N
CBID:234242 http://www.chembase.cn/molecule-234242.html