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SMILES: O=C([C@H]1CC[C@H](C=O)CC1)OC Canonical SMILES: COC(=O)[C@@H]1CC[C@H](CC1)C=O InChI: InChI=1S/C9H14O3/c1-12-9(11)8-4-2-7(6-10)3-5-8/h6-8H,2-5H2,1H3/t7-,8- InChIKey: LARSGJZNVQJRMD-ZKCHVHJHSA-N
CBID:288995 http://www.chembase.cn/molecule-288995.html