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SMILES: n1cc(ccc1c1cc(ccc1)Br)C=O Canonical SMILES: O=Cc1ccc(nc1)c1cccc(c1)Br InChI: InChI=1S/C12H8BrNO/c13-11-3-1-2-10(6-11)12-5-4-9(8-15)7-14-12/h1-8H InChIKey: VWFWEWPZSKPQSQ-UHFFFAOYSA-N
CBID:812146 http://www.chembase.cn/molecule-812146.html