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SMILES: O=C(C(CCC(C(=O)OCC)Br)Br)OCC Canonical SMILES: CCOC(=O)C(CCC(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 InChIKey: UBCNJHBDCUBIPB-UHFFFAOYSA-N
CBID:80019 http://www.chembase.cn/molecule-80019.html