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SMILES: C(=O)(C(CC1CCCCC1)CCC)O Canonical SMILES: CCCC(C(=O)O)CC1CCCCC1 InChI: InChI=1S/C12H22O2/c1-2-6-11(12(13)14)9-10-7-4-3-5-8-10/h10-11H,2-9H2,1H3,(H,13,14) InChIKey: QFRLVQNKXUNDHJ-UHFFFAOYSA-N
CBID:274477 http://www.chembase.cn/molecule-274477.html