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SMILES: N1(C(=O)c2nnccc2)CC(c2cc(c(cc2)Cl)Cl)OCC1 Canonical SMILES: O=C(c1cccnn1)N1CCOC(C1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C15H13Cl2N3O2/c16-11-4-3-10(8-12(11)17)14-9-20(6-7-22-14)15(21)13-2-1-5-18-19-13/h1-5,8,14H,6-7,9H2 InChIKey: ODZUMRSUSPYUEF-UHFFFAOYSA-N
CBID:833791 http://www.chembase.cn/molecule-833791.html