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SMILES: N#Cc1c(c(c(c(c1)C(=O)OCC)O)Br)N Canonical SMILES: CCOC(=O)c1cc(C#N)c(c(c1O)Br)N InChI: InChI=1S/C10H9BrN2O3/c1-2-16-10(15)6-3-5(4-12)8(13)7(11)9(6)14/h3,14H,2,13H2,1H3 InChIKey: NANCNLMFQRZPMI-UHFFFAOYSA-N
CBID:85061 http://www.chembase.cn/molecule-85061.html