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SMILES: c1(c(=O)c2c([nH]c1)c(ccc2Br)Br)C(=O)O Canonical SMILES: OC(=O)c1c[nH]c2c(c1=O)c(Br)ccc2Br InChI: InChI=1S/C10H5Br2NO3/c11-5-1-2-6(12)8-7(5)9(14)4(3-13-8)10(15)16/h1-3H,(H,13,14)(H,15,16) InChIKey: WKYBCCFNEQGRSZ-UHFFFAOYSA-N
CBID:285814 http://www.chembase.cn/molecule-285814.html