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SMILES: N1(c2c(OCC1=O)cc(cc2)Br)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)COc2c1ccc(c2)Br InChI: InChI=1S/C10H8BrNO4/c11-6-1-2-7-8(3-6)16-5-9(13)12(7)4-10(14)15/h1-3H,4-5H2,(H,14,15) InChIKey: UUWOVWVQECOEPY-UHFFFAOYSA-N
CBID:257722 http://www.chembase.cn/molecule-257722.html