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SMILES: C(=O)(C1CCCC1)C1CCCC1 Canonical SMILES: O=C(C1CCCC1)C1CCCC1 InChI: InChI=1S/C11H18O/c12-11(9-5-1-2-6-9)10-7-3-4-8-10/h9-10H,1-8H2 InChIKey: NWDXDEBDJICFAS-UHFFFAOYSA-N
CBID:310552 http://www.chembase.cn/molecule-310552.html