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SMILES: C(=O)(Nc1cc(C(=O)NN)ccc1)c1cc(Cl)ccc1 Canonical SMILES: NNC(=O)c1cccc(c1)NC(=O)c1cccc(c1)Cl InChI: InChI=1S/C14H12ClN3O2/c15-11-5-1-3-9(7-11)13(19)17-12-6-2-4-10(8-12)14(20)18-16/h1-8H,16H2,(H,17,19)(H,18,20) InChIKey: MOIQGAFIJWLMRR-UHFFFAOYSA-N
CBID:33219 http://www.chembase.cn/molecule-33219.html