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SMILES: C[C@H]1[C@H]2C[C@@]2(C(C)C)CC1=O Canonical SMILES: O=C1C[C@]2([C@@H]([C@@H]1C)C2)C(C)C InChI: InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7-,8+,10-/m0/s1 InChIKey: USMNOWBWPHYOEA-XKSSXDPKSA-N
CBID:129889 http://www.chembase.cn/molecule-129889.html