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SMILES: C1(=O)C(NC(=O)CN1)c1cc(ccc1)Br Canonical SMILES: O=C1CNC(=O)C(N1)c1cccc(c1)Br InChI: InChI=1S/C10H9BrN2O2/c11-7-3-1-2-6(4-7)9-10(15)12-5-8(14)13-9/h1-4,9H,5H2,(H,12,15)(H,13,14) InChIKey: KEMZPQIPUVNSAE-UHFFFAOYSA-N
CBID:801321 http://www.chembase.cn/molecule-801321.html