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SMILES: O=C1OC(OCC)C(=C1)Br Canonical SMILES: CCOC1OC(=O)C=C1Br InChI: InChI=1S/C6H7BrO3/c1-2-9-6-4(7)3-5(8)10-6/h3,6H,2H2,1H3 InChIKey: VPULYXZQTHMKTL-UHFFFAOYSA-N
CBID:288903 http://www.chembase.cn/molecule-288903.html