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SMILES: C(=O)([C@@H]1C[C@H](C(=O)O)CCC1)O Canonical SMILES: OC(=O)[C@@H]1CCC[C@@H](C1)C(=O)O InChI: InChI=1S/C8H12O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)/t5-,6+ InChIKey: XBZSBBLNHFMTEB-OLQVQODUSA-N
CBID:246516 http://www.chembase.cn/molecule-246516.html