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SMILES: C[C@@H]1[C@@H](CCCCCC)OC(=O)C1 Canonical SMILES: CCCCCC[C@H]1OC(=O)C[C@@H]1C InChI: InChI=1S/C11H20O2/c1-3-4-5-6-7-10-9(2)8-11(12)13-10/h9-10H,3-8H2,1-2H3/t9-,10+/m0/s1 InChIKey: XNRLAEXLQFIKEY-VHSXEESVSA-N
CBID:129959 http://www.chembase.cn/molecule-129959.html