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SMILES: C(=O)c1c(cc(cc1)Br)N1CCOCC1 Canonical SMILES: O=Cc1ccc(cc1N1CCOCC1)Br InChI: InChI=1S/C11H12BrNO2/c12-10-2-1-9(8-14)11(7-10)13-3-5-15-6-4-13/h1-2,7-8H,3-6H2 InChIKey: NHMBQHROXJDMPA-UHFFFAOYSA-N
CBID:16004 http://www.chembase.cn/molecule-16004.html