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SMILES: C(=O)(Nc1cc(Cl)ccc1)c1cc(N)ccc1 Canonical SMILES: Clc1cccc(c1)NC(=O)c1cccc(c1)N InChI: InChI=1S/C13H11ClN2O/c14-10-4-2-6-12(8-10)16-13(17)9-3-1-5-11(15)7-9/h1-8H,15H2,(H,16,17) InChIKey: PCTFHCZRFZZANY-UHFFFAOYSA-N
CBID:23318 http://www.chembase.cn/molecule-23318.html