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SMILES: CCCCC(=O)C(CCC)Br Canonical SMILES: CCCCC(=O)C(CCC)Br InChI: InChI=1S/C9H17BrO/c1-3-5-7-9(11)8(10)6-4-2/h8H,3-7H2,1-2H3 InChIKey: XNHZLGIYTMXPSA-UHFFFAOYSA-N
CBID:296844 http://www.chembase.cn/molecule-296844.html