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SMILES: C(=O)(Nc1ccc(C(=O)NN)cc1)c1cc(Cl)ccc1 Canonical SMILES: NNC(=O)c1ccc(cc1)NC(=O)c1cccc(c1)Cl InChI: InChI=1S/C14H12ClN3O2/c15-11-3-1-2-10(8-11)13(19)17-12-6-4-9(5-7-12)14(20)18-16/h1-8H,16H2,(H,17,19)(H,18,20) InChIKey: YQIWMXBIDXHIHN-UHFFFAOYSA-N
CBID:33209 http://www.chembase.cn/molecule-33209.html