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SMILES: C1=CC(=O)CC[C@@]21CC(OCC2)(C)C Canonical SMILES: O=C1CC[C@]2(C=C1)CCOC(C2)(C)C InChI: InChI=1S/C12H18O2/c1-11(2)9-12(7-8-14-11)5-3-10(13)4-6-12/h3,5H,4,6-9H2,1-2H3/t12-/m1/s1 InChIKey: GVGDFGBIVDIXPA-GFCCVEGCSA-N
CBID:180656 http://www.chembase.cn/molecule-180656.html