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SMILES: C(=O)(c1ccc(cc1)Cl)C(Br)CC Canonical SMILES: CCC(C(=O)c1ccc(cc1)Cl)Br InChI: InChI=1S/C10H10BrClO/c1-2-9(11)10(13)7-3-5-8(12)6-4-7/h3-6,9H,2H2,1H3 InChIKey: BYOSXLUJIZHWMJ-UHFFFAOYSA-N
CBID:239289 http://www.chembase.cn/molecule-239289.html