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SMILES: N(C(=O)c1cc(ccc1N)Cl)Nc1ccccc1 Canonical SMILES: Clc1ccc(c(c1)C(=O)NNc1ccccc1)N InChI: InChI=1S/C13H12ClN3O/c14-9-6-7-12(15)11(8-9)13(18)17-16-10-4-2-1-3-5-10/h1-8,16H,15H2,(H,17,18) InChIKey: RTDRHIWNISFUHR-UHFFFAOYSA-N
CBID:81453 http://www.chembase.cn/molecule-81453.html