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SMILES: CCC(=O)O[C@H]1C[C@@H]2CC[C@]1(C2(C)C)C Canonical SMILES: CCC(=O)O[C@H]1C[C@H]2C([C@]1(C)CC2)(C)C InChI: InChI=1S/C13H22O2/c1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3/h9-10H,5-8H2,1-4H3/t9-,10-,13+/m0/s1 InChIKey: FAFMZORPAAGQFV-OUJBWJOFSA-N
CBID:136788 http://www.chembase.cn/molecule-136788.html