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SMILES: c1(ccc(nn1)Cl)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1ccc(nn1)Cl)C InChI: InChI=1S/C8H9ClN2O2/c1-5(2)13-8(12)6-3-4-7(9)11-10-6/h3-5H,1-2H3 InChIKey: NRINMSGZBCRNMZ-UHFFFAOYSA-N
CBID:68018 http://www.chembase.cn/molecule-68018.html