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SMILES: O=C([C@H]1CC[C@@H](C(=O)O)CC1)O Canonical SMILES: OC(=O)[C@@H]1CC[C@@H](CC1)C(=O)O InChI: InChI=1S/C8H12O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)/t5-,6+ InChIKey: PXGZQGDTEZPERC-OLQVQODUSA-N
CBID:293977 http://www.chembase.cn/molecule-293977.html