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SMILES: C(=O)(N(Cc1ccc(Br)cc1)C)C(Cl)C Canonical SMILES: CC(C(=O)N(Cc1ccc(cc1)Br)C)Cl InChI: InChI=1S/C11H13BrClNO/c1-8(13)11(15)14(2)7-9-3-5-10(12)6-4-9/h3-6,8H,7H2,1-2H3 InChIKey: ORFIDLNLRMDEJZ-UHFFFAOYSA-N
CBID:253918 http://www.chembase.cn/molecule-253918.html