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SMILES: O=C(c1ccc(c(c1)Cl)C)C(Br)C Canonical SMILES: CC(C(=O)c1ccc(c(c1)Cl)C)Br InChI: InChI=1S/C10H10BrClO/c1-6-3-4-8(5-9(6)12)10(13)7(2)11/h3-5,7H,1-2H3 InChIKey: RGMFWCVOMGKIJM-UHFFFAOYSA-N
CBID:79302 http://www.chembase.cn/molecule-79302.html