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SMILES: Fc1ccc(cc1)C(=O)/C=C/c1ccc(cc1)Br Canonical SMILES: Fc1ccc(cc1)C(=O)/C=C/c1ccc(cc1)Br InChI: InChI=1S/C15H10BrFO/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10H InChIKey: FAPZWXLSPXMLJB-UHFFFAOYSA-N
CBID:94430 http://www.chembase.cn/molecule-94430.html