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SMILES: n1(c(=O)ccc(c1)Br)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1cc(Br)ccc1=O InChI: InChI=1S/C9H10BrNO3/c1-2-14-9(13)6-11-5-7(10)3-4-8(11)12/h3-5H,2,6H2,1H3 InChIKey: PRUOYBJSVQRNCS-UHFFFAOYSA-N
CBID:236002 http://www.chembase.cn/molecule-236002.html