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SMILES: C(=O)(NCc1ccccc1)C(N)C.Cl Canonical SMILES: CC(C(=O)NCc1ccccc1)N.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-8(11)10(13)12-7-9-5-3-2-4-6-9;/h2-6,8H,7,11H2,1H3,(H,12,13);1H InChIKey: PPUOUGQOZUEYFC-UHFFFAOYSA-N
CBID:49904 http://www.chembase.cn/molecule-49904.html