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SMILES: C(=O)(c1cc(CNCc2ccccc2)ccc1)N.Cl Canonical SMILES: NC(=O)c1cccc(c1)CNCc1ccccc1.Cl InChI: InChI=1S/C15H16N2O.ClH/c16-15(18)14-8-4-7-13(9-14)11-17-10-12-5-2-1-3-6-12;/h1-9,17H,10-11H2,(H2,16,18);1H InChIKey: ZSQLFTPVAVNBNJ-UHFFFAOYSA-N
CBID:260185 http://www.chembase.cn/molecule-260185.html