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SMILES: O=C(OC1C(=CC[C@@H](C(=C)C)C1)C)C Canonical SMILES: CC(=O)OC1C[C@@H](CC=C1C)C(=C)C InChI: InChI=1S/C12H18O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h5,11-12H,1,6-7H2,2-4H3/t11-,12?/m1/s1 InChIKey: YTHRBOFHFYZBRJ-JHJMLUEUSA-N
CBID:111935 http://www.chembase.cn/molecule-111935.html