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SMILES: C(=O)(Nc1cc(c(cc1)OC)Cl)C(Br)CC Canonical SMILES: CCC(C(=O)Nc1ccc(c(c1)Cl)OC)Br InChI: InChI=1S/C11H13BrClNO2/c1-3-8(12)11(15)14-7-4-5-10(16-2)9(13)6-7/h4-6,8H,3H2,1-2H3,(H,14,15) InChIKey: XAAOAWXSNWBFFP-UHFFFAOYSA-N
CBID:35595 http://www.chembase.cn/molecule-35595.html