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SMILES: O=C([C@H]1C[C@@H](O)C1)O Canonical SMILES: O[C@@H]1C[C@@H](C1)C(=O)O InChI: InChI=1S/C5H8O3/c6-4-1-3(2-4)5(7)8/h3-4,6H,1-2H2,(H,7,8)/t3-,4+ InChIKey: ZSHGVMYLGGANKU-ZXZARUISSA-N
CBID:288514 http://www.chembase.cn/molecule-288514.html