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SMILES: C(=O)([C@H](c1ccccc1)N)N(C)C.Cl Canonical SMILES: N[C@H](C(=O)N(C)C)c1ccccc1.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-12(2)10(13)9(11)8-6-4-3-5-7-8;/h3-7,9H,11H2,1-2H3;1H/t9-;/m0./s1 InChIKey: QJCCZUYHXMYWGC-FVGYRXGTSA-N
CBID:61730 http://www.chembase.cn/molecule-61730.html