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SMILES: N1(C(=O)c2ncc(cc2)Br)CCCCC1 Canonical SMILES: Brc1ccc(nc1)C(=O)N1CCCCC1 InChI: InChI=1S/C11H13BrN2O/c12-9-4-5-10(13-8-9)11(15)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2 InChIKey: LXRFKLKDVHGHIC-UHFFFAOYSA-N
CBID:75766 http://www.chembase.cn/molecule-75766.html