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SMILES: CCC(Br)C(=O)c1ncccc1 Canonical SMILES: CCC(C(=O)c1ccccn1)Br InChI: InChI=1S/C9H10BrNO/c1-2-7(10)9(12)8-5-3-4-6-11-8/h3-7H,2H2,1H3 InChIKey: PMAMKVXETFDLHM-UHFFFAOYSA-N
CBID:290586 http://www.chembase.cn/molecule-290586.html