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SMILES: C(=O)c1c(ccc(c1)Br)N1CCOCC1 Canonical SMILES: O=Cc1cc(Br)ccc1N1CCOCC1 InChI: InChI=1S/C11H12BrNO2/c12-10-1-2-11(9(7-10)8-14)13-3-5-15-6-4-13/h1-2,7-8H,3-6H2 InChIKey: JBXQFFOLHURHCW-UHFFFAOYSA-N
CBID:16005 http://www.chembase.cn/molecule-16005.html