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SMILES: c1(c(OCCCC)cccc1)C=O Canonical SMILES: CCCCOc1ccccc1C=O InChI: InChI=1S/C11H14O2/c1-2-3-8-13-11-7-5-4-6-10(11)9-12/h4-7,9H,2-3,8H2,1H3 InChIKey: FSMCOBJDZVRWIZ-UHFFFAOYSA-N
CBID:25938 http://www.chembase.cn/molecule-25938.html