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SMILES: C1(C(=O)C2CCCCC2)CC1 Canonical SMILES: O=C(C1CC1)C1CCCCC1 InChI: InChI=1S/C10H16O/c11-10(9-6-7-9)8-4-2-1-3-5-8/h8-9H,1-7H2 InChIKey: HZRHGOMCJOCIPT-UHFFFAOYSA-N
CBID:268647 http://www.chembase.cn/molecule-268647.html