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SMILES: N1(C(=O)c2ncc(cc2)Br)CCOCC1 Canonical SMILES: Brc1ccc(nc1)C(=O)N1CCOCC1 InChI: InChI=1S/C10H11BrN2O2/c11-8-1-2-9(12-7-8)10(14)13-3-5-15-6-4-13/h1-2,7H,3-6H2 InChIKey: WTHVKZJDIPQZNG-UHFFFAOYSA-N
CBID:90116 http://www.chembase.cn/molecule-90116.html