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SMILES: C(=O)(CNCc1ccccc1)O.Cl Canonical SMILES: OC(=O)CNCc1ccccc1.Cl InChI: InChI=1S/C9H11NO2.ClH/c11-9(12)7-10-6-8-4-2-1-3-5-8;/h1-5,10H,6-7H2,(H,11,12);1H InChIKey: BUZJPENZWLUHJD-UHFFFAOYSA-N
CBID:69621 http://www.chembase.cn/molecule-69621.html