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SMILES: C1(=O)CC(=O)CC2(C1)CCCCC2 Canonical SMILES: O=C1CC(=O)CC2(C1)CCCCC2 InChI: InChI=1S/C11H16O2/c12-9-6-10(13)8-11(7-9)4-2-1-3-5-11/h1-8H2 InChIKey: LKFBIHAJCFDIIN-UHFFFAOYSA-N
CBID:248870 http://www.chembase.cn/molecule-248870.html