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SMILES: C1(=O)C(=C(C(=O)N1C(c1ccccc1)(c1ccccc1)c1ccccc1)Br)Br Canonical SMILES: O=C1N(C(=O)C(=C1Br)Br)C(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H15Br2NO2/c24-19-20(25)22(28)26(21(19)27)23(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H InChIKey: FGDKRGOBBHAODC-UHFFFAOYSA-N
CBID:66518 http://www.chembase.cn/molecule-66518.html