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SMILES: C(=O)(c1cc(N)ccc1)NCCc1ccccc1.Cl Canonical SMILES: Nc1cccc(c1)C(=O)NCCc1ccccc1.Cl InChI: InChI=1S/C15H16N2O.ClH/c16-14-8-4-7-13(11-14)15(18)17-10-9-12-5-2-1-3-6-12;/h1-8,11H,9-10,16H2,(H,17,18);1H InChIKey: LIORQUUVQBMEMY-UHFFFAOYSA-N
CBID:123526 http://www.chembase.cn/molecule-123526.html