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SMILES: c1(c(c(n[nH]1)c1ccccc1)Br)C(=O)O Canonical SMILES: OC(=O)c1[nH]nc(c1Br)c1ccccc1 InChI: InChI=1S/C10H7BrN2O2/c11-7-8(6-4-2-1-3-5-6)12-13-9(7)10(14)15/h1-5H,(H,12,13)(H,14,15) InChIKey: KCHISGPERJZRFH-UHFFFAOYSA-N
CBID:114932 http://www.chembase.cn/molecule-114932.html