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SMILES: n1(c(c(nc1C)Br)Br)CCC(=O)O Canonical SMILES: OC(=O)CCn1c(C)nc(c1Br)Br InChI: InChI=1S/C7H8Br2N2O2/c1-4-10-6(8)7(9)11(4)3-2-5(12)13/h2-3H2,1H3,(H,12,13) InChIKey: XHOSXAIGJWHWRX-UHFFFAOYSA-N
CBID:120975 http://www.chembase.cn/molecule-120975.html