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SMILES: c1(ccccn1)C(=O)Nc1cc(ccc1)Cl Canonical SMILES: Clc1cccc(c1)NC(=O)c1ccccn1 InChI: InChI=1S/C12H9ClN2O/c13-9-4-3-5-10(8-9)15-12(16)11-6-1-2-7-14-11/h1-8H,(H,15,16) InChIKey: SUYUTNCKIOLMAJ-UHFFFAOYSA-N
CBID:312805 http://www.chembase.cn/molecule-312805.html