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SMILES: C(c1cc(NC(=O)c2ccc(NC(=O)CBr)cc2)ccc1)(F)(F)F Canonical SMILES: BrCC(=O)Nc1ccc(cc1)C(=O)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C16H12BrF3N2O2/c17-9-14(23)21-12-6-4-10(5-7-12)15(24)22-13-3-1-2-11(8-13)16(18,19)20/h1-8H,9H2,(H,21,23)(H,22,24) InChIKey: ANDUURJTMNHMEG-UHFFFAOYSA-N
CBID:32410 http://www.chembase.cn/molecule-32410.html