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SMILES: C(=O)(NCc1ccccc1)c1cc(ncc1)Cl Canonical SMILES: Clc1nccc(c1)C(=O)NCc1ccccc1 InChI: InChI=1S/C13H11ClN2O/c14-12-8-11(6-7-15-12)13(17)16-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17) InChIKey: GPHOZXHUZVPYJC-UHFFFAOYSA-N
CBID:269815 http://www.chembase.cn/molecule-269815.html