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SMILES: N#CC1=CC(C23C1(C2)C(C=C3C#N)Br)Br Canonical SMILES: BrC1C=C(C23C1(C2)C(=CC3Br)C#N)C#N InChI: InChI=1S/C11H6Br2N2/c12-8-1-6(3-14)10-5-11(8,10)7(4-15)2-9(10)13/h1-2,8-9H,5H2 InChIKey: UIZAZOJTTAAYEA-UHFFFAOYSA-N
CBID:80261 http://www.chembase.cn/molecule-80261.html