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SMILES: OC(=O)c1c(c(ncc1)Br)O Canonical SMILES: OC(=O)c1ccnc(c1O)Br InChI: InChI=1S/C6H4BrNO3/c7-5-4(9)3(6(10)11)1-2-8-5/h1-2,9H,(H,10,11) InChIKey: FGMLGAJKFOKDQZ-UHFFFAOYSA-N
CBID:814227 http://www.chembase.cn/molecule-814227.html