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SMILES: c1c(nc(nc1)C(=O)O)Cl Canonical SMILES: OC(=O)c1nc(Cl)ccn1 InChI: InChI=1S/C5H3ClN2O2/c6-3-1-2-7-4(8-3)5(9)10/h1-2H,(H,9,10) InChIKey: UURIMXSRDJGGFO-UHFFFAOYSA-N
CBID:804494 http://www.chembase.cn/molecule-804494.html