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SMILES: Cc1cccc(c1)C(=O)Nc1ccc(cc1C)Br Canonical SMILES: Brc1ccc(c(c1)C)NC(=O)c1cccc(c1)C InChI: InChI=1S/C15H14BrNO/c1-10-4-3-5-12(8-10)15(18)17-14-7-6-13(16)9-11(14)2/h3-9H,1-2H3,(H,17,18) InChIKey: ODEDJBKMTYAJRR-UHFFFAOYSA-N
CBID:300901 http://www.chembase.cn/molecule-300901.html