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SMILES: c1(c(ncc(c1)Br)N1CCCCC1)C(=O)O Canonical SMILES: Brc1cnc(c(c1)C(=O)O)N1CCCCC1 InChI: InChI=1S/C11H13BrN2O2/c12-8-6-9(11(15)16)10(13-7-8)14-4-2-1-3-5-14/h6-7H,1-5H2,(H,15,16) InChIKey: FLTMCVUUIBGFEV-UHFFFAOYSA-N
CBID:44711 http://www.chembase.cn/molecule-44711.html