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SMILES: N#CC(=C(c1ccccc1)CBr)C#N Canonical SMILES: BrCC(=C(C#N)C#N)c1ccccc1 InChI: InChI=1S/C11H7BrN2/c12-6-11(10(7-13)8-14)9-4-2-1-3-5-9/h1-5H,6H2 InChIKey: BPAMXRJMUZGKJQ-UHFFFAOYSA-N
CBID:82158 http://www.chembase.cn/molecule-82158.html