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SMILES: C(=O)(Nc1cc(ccc1)C)C(Cc1ccccc1)N.Cl Canonical SMILES: Cc1cccc(c1)NC(=O)C(Cc1ccccc1)N.Cl InChI: InChI=1S/C16H18N2O.ClH/c1-12-6-5-9-14(10-12)18-16(19)15(17)11-13-7-3-2-4-8-13;/h2-10,15H,11,17H2,1H3,(H,18,19);1H InChIKey: XPVSYSHUPIRBEU-UHFFFAOYSA-N
CBID:49858 http://www.chembase.cn/molecule-49858.html