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SMILES: C1C(CCC1)C(CCCC)C(=O)O Canonical SMILES: CCCCC(C(=O)O)C1CCCC1 InChI: InChI=1S/C11H20O2/c1-2-3-8-10(11(12)13)9-6-4-5-7-9/h9-10H,2-8H2,1H3,(H,12,13) InChIKey: LRAVOQZFSQRPTM-UHFFFAOYSA-N
CBID:10680 http://www.chembase.cn/molecule-10680.html