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SMILES: c1(nc(c(cn1)C(=O)O)Cl)Cl Canonical SMILES: Clc1ncc(c(n1)Cl)C(=O)O InChI: InChI=1S/C5H2Cl2N2O2/c6-3-2(4(10)11)1-8-5(7)9-3/h1H,(H,10,11) InChIKey: IVIHUCXXDVVSBH-UHFFFAOYSA-N
CBID:51439 http://www.chembase.cn/molecule-51439.html