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SMILES: c1(cccc(c1)C(=O)CC#N)Br Canonical SMILES: N#CCC(=O)c1cccc(c1)Br InChI: InChI=1S/C9H6BrNO/c10-8-3-1-2-7(6-8)9(12)4-5-11/h1-3,6H,4H2 InChIKey: VBFNSHGLANEMRM-UHFFFAOYSA-N
CBID:40203 http://www.chembase.cn/molecule-40203.html