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SMILES: C(=O)(Nc1c(C)cccc1)C(Br)CC Canonical SMILES: CCC(C(=O)Nc1ccccc1C)Br InChI: InChI=1S/C11H14BrNO/c1-3-9(12)11(14)13-10-7-5-4-6-8(10)2/h4-7,9H,3H2,1-2H3,(H,13,14) InChIKey: UKPMVBQRESJJMN-UHFFFAOYSA-N
CBID:72384 http://www.chembase.cn/molecule-72384.html