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SMILES: C(=O)(c1c(cc(c(c1)Cl)Br)N)O Canonical SMILES: OC(=O)c1cc(Cl)c(cc1N)Br InChI: InChI=1S/C7H5BrClNO2/c8-4-2-6(10)3(7(11)12)1-5(4)9/h1-2H,10H2,(H,11,12) InChIKey: QLUCPCIKLHKGRW-UHFFFAOYSA-N
CBID:68581 http://www.chembase.cn/molecule-68581.html