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SMILES: CCOC(=O)[C@@H](CC[C@@H](C(=O)OCC)Br)Br Canonical SMILES: CCOC(=O)[C@H](CC[C@H](C(=O)OCC)Br)Br InChI: InChI=1S/C10H16Br2O4/c1-3-15-9(13)7(11)5-6-8(12)10(14)16-4-2/h7-8H,3-6H2,1-2H3/t7-,8+ InChIKey: UBCNJHBDCUBIPB-OCAPTIKFSA-N
CBID:150226 http://www.chembase.cn/molecule-150226.html