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SMILES: c1cc(ccc1CNC(=O)c1ccc(cc1)CO)Br Canonical SMILES: OCc1ccc(cc1)C(=O)NCc1ccc(cc1)Br InChI: InChI=1S/C15H14BrNO2/c16-14-7-3-11(4-8-14)9-17-15(19)13-5-1-12(10-18)2-6-13/h1-8,18H,9-10H2,(H,17,19) InChIKey: SJXXKDYMHCFDLB-UHFFFAOYSA-N
CBID:300907 http://www.chembase.cn/molecule-300907.html