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SMILES: O=C(O)c1nc(OC)ccc1Br Canonical SMILES: COc1ccc(c(n1)C(=O)O)Br InChI: InChI=1S/C7H6BrNO3/c1-12-5-3-2-4(8)6(9-5)7(10)11/h2-3H,1H3,(H,10,11) InChIKey: DJLLBSHGCMLODW-UHFFFAOYSA-N
CBID:290882 http://www.chembase.cn/molecule-290882.html