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SMILES: C(=O)(CC(=O)CC1CC1)OC Canonical SMILES: COC(=O)CC(=O)CC1CC1 InChI: InChI=1S/C8H12O3/c1-11-8(10)5-7(9)4-6-2-3-6/h6H,2-5H2,1H3 InChIKey: KBYSOJRQVKSQPK-UHFFFAOYSA-N
CBID:798077 http://www.chembase.cn/molecule-798077.html