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SMILES: C1(C(C2CCCCC2)(O)C)CC1 Canonical SMILES: CC(C1CC1)(C1CCCCC1)O InChI: InChI=1S/C11H20O/c1-11(12,10-7-8-10)9-5-3-2-4-6-9/h9-10,12H,2-8H2,1H3 InChIKey: AHTJNZRDJMUWKA-UHFFFAOYSA-N
CBID:268607 http://www.chembase.cn/molecule-268607.html