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SMILES: c1([nH]c(c(c1)Br)Br)C(=O)NCCCO Canonical SMILES: OCCCNC(=O)c1[nH]c(c(c1)Br)Br InChI: InChI=1S/C8H10Br2N2O2/c9-5-4-6(12-7(5)10)8(14)11-2-1-3-13/h4,12-13H,1-3H2,(H,11,14) InChIKey: UAVIBMSTKCBELE-UHFFFAOYSA-N
CBID:39881 http://www.chembase.cn/molecule-39881.html