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SMILES: C(=O)(Nc1cc(c(cc1)Br)C)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1ccc(c(c1)C)Br InChI: InChI=1S/C10H11BrClNO/c1-6-5-8(3-4-9(6)11)13-10(14)7(2)12/h3-5,7H,1-2H3,(H,13,14) InChIKey: KAUPJPZBGCHAIK-UHFFFAOYSA-N
CBID:253832 http://www.chembase.cn/molecule-253832.html