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SMILES: C(=O)(NC(c1ccccc1)CO)Nc1cc(Cl)ccc1 Canonical SMILES: OCC(c1ccccc1)NC(=O)Nc1cccc(c1)Cl InChI: InChI=1S/C15H15ClN2O2/c16-12-7-4-8-13(9-12)17-15(20)18-14(10-19)11-5-2-1-3-6-11/h1-9,14,19H,10H2,(H2,17,18,20) InChIKey: LRFFPDRWLKQRRN-UHFFFAOYSA-N
CBID:41403 http://www.chembase.cn/molecule-41403.html