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SMILES: N1C(=O)NC(CC1=O)c1cc(Br)ccc1 Canonical SMILES: O=C1NC(=O)NC(C1)c1cccc(c1)Br InChI: InChI=1S/C10H9BrN2O2/c11-7-3-1-2-6(4-7)8-5-9(14)13-10(15)12-8/h1-4,8H,5H2,(H2,12,13,14,15) InChIKey: DAVLDCZYGOJRLK-UHFFFAOYSA-N
CBID:251021 http://www.chembase.cn/molecule-251021.html