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SMILES: c1cncc(c1)C(=O)Cc1cccc(c1)Cl Canonical SMILES: Clc1cccc(c1)CC(=O)c1cccnc1 InChI: InChI=1S/C13H10ClNO/c14-12-5-1-3-10(7-12)8-13(16)11-4-2-6-15-9-11/h1-7,9H,8H2 InChIKey: YVCWMYMJVPJFOI-UHFFFAOYSA-N
CBID:164569 http://www.chembase.cn/molecule-164569.html