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SMILES: N(c1c(Br)cccc1)C(=O)CC Canonical SMILES: CCC(=O)Nc1ccccc1Br InChI: InChI=1S/C9H10BrNO/c1-2-9(12)11-8-6-4-3-5-7(8)10/h3-6H,2H2,1H3,(H,11,12) InChIKey: GCLTULYRNJFGNC-UHFFFAOYSA-N
CBID:311113 http://www.chembase.cn/molecule-311113.html