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SMILES: C(=O)(C(Cc1ccccc1)N)NC.Cl Canonical SMILES: CNC(=O)C(Cc1ccccc1)N.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-12-10(13)9(11)7-8-5-3-2-4-6-8;/h2-6,9H,7,11H2,1H3,(H,12,13);1H InChIKey: UDXSBRWDLXGZIC-UHFFFAOYSA-N
CBID:49223 http://www.chembase.cn/molecule-49223.html