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SMILES: n1cc(ccc1c1c(cccc1)Br)C=O Canonical SMILES: O=Cc1ccc(nc1)c1ccccc1Br InChI: InChI=1S/C12H8BrNO/c13-11-4-2-1-3-10(11)12-6-5-9(8-15)7-14-12/h1-8H InChIKey: ZJRHZTQZGNDHSW-UHFFFAOYSA-N
CBID:812145 http://www.chembase.cn/molecule-812145.html