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SMILES: C(=O)(Nc1cc(Cl)ccc1)C(c1ccccc1)Cl Canonical SMILES: Clc1cccc(c1)NC(=O)C(c1ccccc1)Cl InChI: InChI=1S/C14H11Cl2NO/c15-11-7-4-8-12(9-11)17-14(18)13(16)10-5-2-1-3-6-10/h1-9,13H,(H,17,18) InChIKey: XPEDFKOZRMEQGM-UHFFFAOYSA-N
CBID:72431 http://www.chembase.cn/molecule-72431.html