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SMILES: C(=O)(C(CC1CCCCC1)CC)O Canonical SMILES: CCC(C(=O)O)CC1CCCCC1 InChI: InChI=1S/C11H20O2/c1-2-10(11(12)13)8-9-6-4-3-5-7-9/h9-10H,2-8H2,1H3,(H,12,13) InChIKey: GDZWTZDSOFTWKE-UHFFFAOYSA-N
CBID:274922 http://www.chembase.cn/molecule-274922.html