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SMILES: CC(=C)C(=O)OC1C[C@H]2CC[C@@]1(C2(C)C)C Canonical SMILES: CC(=C)C(=O)OC1C[C@@H]2C([C@@]1(C)CC2)(C)C InChI: InChI=1S/C14H22O2/c1-9(2)12(15)16-11-8-10-6-7-14(11,5)13(10,3)4/h10-11H,1,6-8H2,2-5H3/t10-,11?,14+/m1/s1 InChIKey: IAXXETNIOYFMLW-JENJKZFGSA-N
CBID:145068 http://www.chembase.cn/molecule-145068.html