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SMILES: C1C[C@H]2C[C@@H]1C[C@@H]2OC=O Canonical SMILES: O=CO[C@H]1C[C@H]2C[C@@H]1CC2 InChI: InChI=1S/C8H12O2/c9-5-10-8-4-6-1-2-7(8)3-6/h5-8H,1-4H2/t6-,7+,8+/m1/s1 InChIKey: SGXIEZNAOCVSKO-CSMHCCOUSA-N
CBID:149028 http://www.chembase.cn/molecule-149028.html