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SMILES: c1(c(OCCC)cccc1)C=O Canonical SMILES: CCCOc1ccccc1C=O InChI: InChI=1S/C10H12O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h3-6,8H,2,7H2,1H3 InChIKey: CDUPASLURGOXGD-UHFFFAOYSA-N
CBID:25912 http://www.chembase.cn/molecule-25912.html