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SMILES: CCCCC(=O)O[C@@H]1C[C@@H]2CC[C@]1(C2(C)C)C Canonical SMILES: CCCCC(=O)O[C@@H]1C[C@H]2C([C@]1(C)CC2)(C)C InChI: InChI=1S/C15H26O2/c1-5-6-7-13(16)17-12-10-11-8-9-15(12,4)14(11,2)3/h11-12H,5-10H2,1-4H3/t11-,12+,15+/m0/s1 InChIKey: ILUAVCBOWYHFAI-YWPYICTPSA-N
CBID:136849 http://www.chembase.cn/molecule-136849.html