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SMILES: C(=C\C=O)(\c1ccc(cc1)Br)/Cl Canonical SMILES: O=C/C=C(\c1ccc(cc1)Br)/Cl InChI: InChI=1S/C9H6BrClO/c10-8-3-1-7(2-4-8)9(11)5-6-12/h1-6H/b9-5+ InChIKey: BMEIVZSKOZFHRN-WEVVVXLNSA-N
CBID:310498 http://www.chembase.cn/molecule-310498.html