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SMILES: n1(nc(c(c1C)Br)C)CC(C(=O)O)C Canonical SMILES: OC(=O)C(Cn1nc(c(c1C)Br)C)C InChI: InChI=1S/C9H13BrN2O2/c1-5(9(13)14)4-12-7(3)8(10)6(2)11-12/h5H,4H2,1-3H3,(H,13,14) InChIKey: BZLIXBYMKOSUCJ-UHFFFAOYSA-N
CBID:278261 http://www.chembase.cn/molecule-278261.html