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SMILES: c1ccc(cc1)NC(=O)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)Nc1ccccc1 InChI: InChI=1S/C13H10ClNO/c14-11-8-6-10(7-9-11)13(16)15-12-4-2-1-3-5-12/h1-9H,(H,15,16) InChIKey: SFHDVPIEJXCMBP-UHFFFAOYSA-N
CBID:137587 http://www.chembase.cn/molecule-137587.html