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SMILES: c12n(nc(c1Br)CC(C)C)cn[nH]c2=O Canonical SMILES: CC(Cc1nn2c(c1Br)c(=O)[nH]nc2)C InChI: InChI=1S/C9H11BrN4O/c1-5(2)3-6-7(10)8-9(15)12-11-4-14(8)13-6/h4-5H,3H2,1-2H3,(H,12,15) InChIKey: RLQMTPOOENNZIE-UHFFFAOYSA-N
CBID:121240 http://www.chembase.cn/molecule-121240.html