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SMILES: C12(CCC(=O)CC1)CCOCC2 Canonical SMILES: O=C1CCC2(CC1)CCOCC2 InChI: InChI=1S/C10H16O2/c11-9-1-3-10(4-2-9)5-7-12-8-6-10/h1-8H2 InChIKey: OOKHKTHERWWYQI-UHFFFAOYSA-N
CBID:235915 http://www.chembase.cn/molecule-235915.html