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SMILES: n1cccc2c(ccc(c12)C=O)Br Canonical SMILES: O=Cc1ccc(c2c1nccc2)Br InChI: InChI=1S/C10H6BrNO/c11-9-4-3-7(6-13)10-8(9)2-1-5-12-10/h1-6H InChIKey: NPLPBRIDHFAGPQ-UHFFFAOYSA-N
CBID:87630 http://www.chembase.cn/molecule-87630.html