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SMILES: NCc1ccc(cc1)C(=O)c1ccccc1.Cl Canonical SMILES: NCc1ccc(cc1)C(=O)c1ccccc1.Cl InChI: InChI=1S/C14H13NO.ClH/c15-10-11-6-8-13(9-7-11)14(16)12-4-2-1-3-5-12;/h1-9H,10,15H2;1H InChIKey: XCBRWBLKNAXUAM-UHFFFAOYSA-N
CBID:15012 http://www.chembase.cn/molecule-15012.html