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SMILES: n1(nnc(c1)C=O)c1c(c(Cl)ccc1)Cl Canonical SMILES: O=Cc1nnn(c1)c1cccc(c1Cl)Cl InChI: InChI=1S/C9H5Cl2N3O/c10-7-2-1-3-8(9(7)11)14-4-6(5-15)12-13-14/h1-5H InChIKey: ODALYNTXJZJHIS-UHFFFAOYSA-N
CBID:243254 http://www.chembase.cn/molecule-243254.html