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SMILES: C(=O)(CC1C(=O)CCCC1)OC Canonical SMILES: COC(=O)CC1CCCCC1=O InChI: InChI=1S/C9H14O3/c1-12-9(11)6-7-4-2-3-5-8(7)10/h7H,2-6H2,1H3 InChIKey: KSINVKZRNOJNNW-UHFFFAOYSA-N
CBID:247504 http://www.chembase.cn/molecule-247504.html