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SMILES: [C@@H]12C[C@@H](CCC1=O)CC2 Canonical SMILES: O=C1CC[C@@H]2C[C@H]1CC2 InChI: InChI=1S/C8H12O/c9-8-4-2-6-1-3-7(8)5-6/h6-7H,1-5H2/t6-,7-/m1/s1 InChIKey: SXFPXZSENHPCSH-RNFRBKRXSA-N
CBID:796271 http://www.chembase.cn/molecule-796271.html