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SMILES: C(=O)(Nc1ccc(N)cc1)c1cc(Cl)ccc1 Canonical SMILES: Nc1ccc(cc1)NC(=O)c1cccc(c1)Cl InChI: InChI=1S/C13H11ClN2O/c14-10-3-1-2-9(8-10)13(17)16-12-6-4-11(15)5-7-12/h1-8H,15H2,(H,16,17) InChIKey: QWHNNYUNGVIXJA-UHFFFAOYSA-N
CBID:23086 http://www.chembase.cn/molecule-23086.html