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SMILES: c1(oc(cc1)Br)C(=O)NCc1ccccc1 Canonical SMILES: Brc1ccc(o1)C(=O)NCc1ccccc1 InChI: InChI=1S/C12H10BrNO2/c13-11-7-6-10(16-11)12(15)14-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,14,15) InChIKey: DUZGNGADSRKPPY-UHFFFAOYSA-N
CBID:310694 http://www.chembase.cn/molecule-310694.html