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SMILES: n1(c(c(c(n1)C)Br)C(=O)OC)CC Canonical SMILES: COC(=O)c1n(CC)nc(c1Br)C InChI: InChI=1S/C8H11BrN2O2/c1-4-11-7(8(12)13-3)6(9)5(2)10-11/h4H2,1-3H3 InChIKey: RGVRHHCTCUKRLZ-UHFFFAOYSA-N
CBID:86538 http://www.chembase.cn/molecule-86538.html