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SMILES: C(=O)(C(C)(C)Br)Nc1c(ccc(c1)Cl)O Canonical SMILES: O=C(C(Br)(C)C)Nc1cc(Cl)ccc1O InChI: InChI=1S/C10H11BrClNO2/c1-10(2,11)9(15)13-7-5-6(12)3-4-8(7)14/h3-5,14H,1-2H3,(H,13,15) InChIKey: NAQCIAHQQWNVRY-UHFFFAOYSA-N
CBID:29920 http://www.chembase.cn/molecule-29920.html