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SMILES: C12([C@@H]3C([C@@H](C3)CC2)(C)C)OC1 Canonical SMILES: CC1(C)[C@@H]2CCC3([C@H]1C2)CO3 InChI: InChI=1S/C10H16O/c1-9(2)7-3-4-10(6-11-10)8(9)5-7/h7-8H,3-6H2,1-2H3/t7-,8+,10?/m1/s1 InChIKey: OUXAABAEPHHZPC-HHCGNCNQSA-N
CBID:222338 http://www.chembase.cn/molecule-222338.html