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SMILES: C(=O)(Cc1ccc(cc1)Cl)c1cnccc1 Canonical SMILES: Clc1ccc(cc1)CC(=O)c1cccnc1 InChI: InChI=1S/C13H10ClNO/c14-12-5-3-10(4-6-12)8-13(16)11-2-1-7-15-9-11/h1-7,9H,8H2 InChIKey: DETWQKBBKMMNHC-UHFFFAOYSA-N
CBID:804761 http://www.chembase.cn/molecule-804761.html