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SMILES: c1ccc2c(c1)c(ccc2Br)N=C=O Canonical SMILES: O=C=Nc1ccc(c2c1cccc2)Br InChI: InChI=1S/C11H6BrNO/c12-10-5-6-11(13-7-14)9-4-2-1-3-8(9)10/h1-6H InChIKey: VWVGFGCFRGMOLK-UHFFFAOYSA-N
CBID:151762 http://www.chembase.cn/molecule-151762.html