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SMILES: N(C(=O)C(Br)CC)c1c(c(Cl)ccc1)C Canonical SMILES: Cc1c(NC(=O)C(CC)Br)cccc1Cl InChI: InChI=1S/C11H13BrClNO/c1-3-8(12)11(15)14-10-6-4-5-9(13)7(10)2/h4-6,8H,3H2,1-2H3,(H,14,15) InChIKey: ULVZKBBHUYBRTD-UHFFFAOYSA-N
CBID:35698 http://www.chembase.cn/molecule-35698.html