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SMILES: c1(C(=O)c2ccccc2)c(ccc(c1)Br)NC Canonical SMILES: CNc1ccc(cc1C(=O)c1ccccc1)Br InChI: InChI=1S/C14H12BrNO/c1-16-13-8-7-11(15)9-12(13)14(17)10-5-3-2-4-6-10/h2-9,16H,1H3 InChIKey: DZFVLVSXNCYTGE-UHFFFAOYSA-N
CBID:114677 http://www.chembase.cn/molecule-114677.html