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SMILES: Cc1ccc(cc1)CNC(=O)c1ccc(cc1)Br Canonical SMILES: Cc1ccc(cc1)CNC(=O)c1ccc(cc1)Br InChI: InChI=1S/C15H14BrNO/c1-11-2-4-12(5-3-11)10-17-15(18)13-6-8-14(16)9-7-13/h2-9H,10H2,1H3,(H,17,18) InChIKey: UPDWMMFEKWFFLL-UHFFFAOYSA-N
CBID:299729 http://www.chembase.cn/molecule-299729.html