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SMILES: C(=O)(Nc1c(Cl)cccc1)C(Br)CC Canonical SMILES: CCC(C(=O)Nc1ccccc1Cl)Br InChI: InChI=1S/C10H11BrClNO/c1-2-7(11)10(14)13-9-6-4-3-5-8(9)12/h3-7H,2H2,1H3,(H,13,14) InChIKey: FFXIBZWKPQIZNC-UHFFFAOYSA-N
CBID:35697 http://www.chembase.cn/molecule-35697.html