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SMILES: n1(nc(C)c(c1C)Br)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1nc(c(c1C)Br)C InChI: InChI=1S/C9H13BrN2O2/c1-4-14-8(13)5-12-7(3)9(10)6(2)11-12/h4-5H2,1-3H3 InChIKey: YWDSLMPDMFFYNV-UHFFFAOYSA-N
CBID:82357 http://www.chembase.cn/molecule-82357.html