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SMILES: Clc1cccc(c1C)NC(=O)C Canonical SMILES: Cc1c(NC(=O)C)cccc1Cl InChI: InChI=1S/C9H10ClNO/c1-6-8(10)4-3-5-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12) InChIKey: NALGTKRTIJHBBK-UHFFFAOYSA-N
CBID:91426 http://www.chembase.cn/molecule-91426.html