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SMILES: n1(nnc(c1)C=O)c1c(cc(cc1)Cl)Cl Canonical SMILES: O=Cc1nnn(c1)c1ccc(cc1Cl)Cl InChI: InChI=1S/C9H5Cl2N3O/c10-6-1-2-9(8(11)3-6)14-4-7(5-15)12-13-14/h1-5H InChIKey: LCCOQKGOIDIVLG-UHFFFAOYSA-N
CBID:243426 http://www.chembase.cn/molecule-243426.html