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SMILES: N(c1c(Br)cccc1)C(=O)CCC Canonical SMILES: CCCC(=O)Nc1ccccc1Br InChI: InChI=1S/C10H12BrNO/c1-2-5-10(13)12-9-7-4-3-6-8(9)11/h3-4,6-7H,2,5H2,1H3,(H,12,13) InChIKey: MZTDZSQKBXRTNL-UHFFFAOYSA-N
CBID:311115 http://www.chembase.cn/molecule-311115.html